# generated using pymatgen data_Mn3CrTe2(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78284345 _cell_length_b 8.78284345 _cell_length_c 8.78284314 _cell_angle_alpha 60.29347199 _cell_angle_beta 60.29347199 _cell_angle_gamma 60.29347365 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3CrTe2(PO4)6 _chemical_formula_sum 'Mn3 Cr1 Te2 P6 O24' _cell_volume 482.24215458 _cell_formula_units_Z 1 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 Mn Mn0 1 0.84497900 0.84497900 0.84497900 1.0 Mn Mn1 1 0.65378400 0.65378400 0.65378400 1.0 Mn Mn2 1 0.34931200 0.34931200 0.34931200 1.0 Cr Cr3 1 0.14566200 0.14566200 0.14566200 1.0 Te Te4 1 0.99267400 0.99267400 0.99267400 1.0 Te Te5 1 0.49934100 0.49934100 0.49934100 1.0 P P6 1 0.95626300 0.24996800 0.54184800 1.0 P P7 1 0.54184800 0.95626300 0.24996800 1.0 P P8 1 0.24996800 0.54184800 0.95626300 1.0 P P9 1 0.75322200 0.44709200 0.05314800 1.0 P P10 1 0.44709200 0.05314800 0.75322200 1.0 P P11 1 0.05314800 0.75322200 0.44709200 1.0 O O12 1 0.90580700 0.69243400 0.47423000 1.0 O O13 1 0.69243400 0.47423000 0.90580700 1.0 O O14 1 0.93533000 0.08804600 0.74443800 1.0 O O15 1 0.47423000 0.90580700 0.69243400 1.0 O O16 1 0.75612200 0.40124600 0.56568500 1.0 O O17 1 0.00048400 0.17999700 0.39321600 1.0 O O18 1 0.74443800 0.93533000 0.08804600 1.0 O O19 1 0.56568500 0.75612200 0.40124600 1.0 O O20 1 0.40124600 0.56568500 0.75612200 1.0 O O21 1 0.81060200 0.60030200 0.02044600 1.0 O O22 1 0.91290500 0.25129700 0.07757500 1.0 O O23 1 0.60030200 0.02044600 0.81060200 1.0 O O24 1 0.39321600 0.00048400 0.17999700 1.0 O O25 1 0.08804600 0.74443800 0.93533000 1.0 O O26 1 0.17999700 0.39321600 0.00048400 1.0 O O27 1 0.59460000 0.42472600 0.25234400 1.0 O O28 1 0.42472600 0.25234400 0.59460000 1.0 O O29 1 0.25129700 0.07757500 0.91290500 1.0 O O30 1 0.02044600 0.81060200 0.60030200 1.0 O O31 1 0.25234400 0.59460000 0.42472600 1.0 O O32 1 0.51494000 0.09957300 0.31636200 1.0 O O33 1 0.07757500 0.91290500 0.25129700 1.0 O O34 1 0.31636200 0.51494000 0.09957300 1.0 O O35 1 0.09957300 0.31636200 0.51494000 1.0