# generated using pymatgen data_Rb2Ta2P7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 18.84853700 _cell_length_b 5.26298800 _cell_length_c 10.96882556 _cell_angle_alpha 84.61442155 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2Ta2P7O24 _chemical_formula_sum 'Rb4 Ta4 P14 O48' _cell_volume 1083.30007046 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Rb Rb0 1 0.25000000 0.29289300 0.72763800 1.0 Rb Rb1 1 0.75000000 0.70710700 0.27236200 1.0 Rb Rb2 1 0.25000000 0.73244400 0.99050100 1.0 Rb Rb3 1 0.75000000 0.26755600 0.00949900 1.0 Ta Ta4 1 0.47550600 0.70386900 0.19506100 1.0 Ta Ta5 1 0.97550600 0.29613100 0.80493900 1.0 Ta Ta6 1 0.52449400 0.29613100 0.80493900 1.0 Ta Ta7 1 0.02449400 0.70386900 0.19506100 1.0 P P8 1 0.59678600 0.76047100 0.95721900 1.0 P P9 1 0.09678600 0.23952900 0.04278100 1.0 P P10 1 0.40321400 0.23952900 0.04278100 1.0 P P11 1 0.90321400 0.76047100 0.95721900 1.0 P P12 1 0.58325200 0.17785700 0.29544100 1.0 P P13 1 0.08325200 0.82214300 0.70455900 1.0 P P14 1 0.41674800 0.82214300 0.70455900 1.0 P P15 1 0.91674800 0.17785700 0.29544100 1.0 P P16 1 0.37459400 0.67758200 0.46611900 1.0 P P17 1 0.87459400 0.32241800 0.53388100 1.0 P P18 1 0.62540600 0.32241800 0.53388100 1.0 P P19 1 0.12540600 0.67758200 0.46611900 1.0 P P20 1 0.25000000 0.89836700 0.33609800 1.0 P P21 1 0.75000000 0.10163300 0.66390200 1.0 O O22 1 0.52955200 0.74625700 0.04230400 1.0 O O23 1 0.02955200 0.25374300 0.95769600 1.0 O O24 1 0.47044800 0.25374300 0.95769600 1.0 O O25 1 0.97044800 0.74625700 0.04230400 1.0 O O26 1 0.40825400 0.47946400 0.11688400 1.0 O O27 1 0.90825400 0.52053600 0.88311600 1.0 O O28 1 0.59174600 0.52053600 0.88311600 1.0 O O29 1 0.09174600 0.47946400 0.11688400 1.0 O O30 1 0.41665500 0.00133200 0.13729900 1.0 O O31 1 0.91665500 0.99866800 0.86270100 1.0 O O32 1 0.58334500 0.99866800 0.86270100 1.0 O O33 1 0.08334500 0.00133200 0.13729900 1.0 O O34 1 0.66478700 0.77177700 0.02611200 1.0 O O35 1 0.16478700 0.22822300 0.97388800 1.0 O O36 1 0.33521300 0.22822300 0.97388800 1.0 O O37 1 0.83521300 0.77177700 0.02611200 1.0 O O38 1 0.53388300 0.40243000 0.24778900 1.0 O O39 1 0.03388300 0.59757000 0.75221100 1.0 O O40 1 0.46611700 0.59757000 0.75221100 1.0 O O41 1 0.96611700 0.40243000 0.24778900 1.0 O O42 1 0.54444200 0.92828300 0.27123400 1.0 O O43 1 0.04444200 0.07171700 0.72876600 1.0 O O44 1 0.45555800 0.07171700 0.72876600 1.0 O O45 1 0.95555800 0.92828300 0.27123400 1.0 O O46 1 0.65783000 0.19900100 0.25166600 1.0 O O47 1 0.15783000 0.80099900 0.74833400 1.0 O O48 1 0.34217000 0.80099900 0.74833400 1.0 O O49 1 0.84217000 0.19900100 0.25166600 1.0 O O50 1 0.42324700 0.82601300 0.55622800 1.0 O O51 1 0.92324700 0.17398700 0.44377200 1.0 O O52 1 0.57675300 0.17398700 0.44377200 1.0 O O53 1 0.07675300 0.82601300 0.55622800 1.0 O O54 1 0.42224600 0.66546800 0.35242000 1.0 O O55 1 0.92224600 0.33453200 0.64758000 1.0 O O56 1 0.57775400 0.33453200 0.64758000 1.0 O O57 1 0.07775400 0.66546800 0.35242000 1.0 O O58 1 0.34271200 0.43969300 0.52169800 1.0 O O59 1 0.84271200 0.56030700 0.47830200 1.0 O O60 1 0.65728800 0.56030700 0.47830200 1.0 O O61 1 0.15728800 0.43969300 0.52169800 1.0 O O62 1 0.31613600 0.89634600 0.42752200 1.0 O O63 1 0.81613600 0.10365400 0.57247800 1.0 O O64 1 0.68386400 0.10365400 0.57247800 1.0 O O65 1 0.18386400 0.89634600 0.42752200 1.0 O O66 1 0.25000000 0.67446800 0.25939900 1.0 O O67 1 0.75000000 0.32553200 0.74060100 1.0 O O68 1 0.25000000 0.14558500 0.25376500 1.0 O O69 1 0.75000000 0.85441500 0.74623500 1.0