# generated using pymatgen data_Ho3V2P6Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.89211418 _cell_length_b 11.09330537 _cell_length_c 12.73176408 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3V2P6Rh7 _chemical_formula_sum 'Ho6 V4 P12 Rh14' _cell_volume 549.71188112 _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 Ho Ho0 1 0.00000000 0.50000000 0.51842946 1.0 Ho Ho1 1 0.50000000 0.00000000 0.48157054 1.0 Ho Ho2 1 0.50000000 0.81666369 0.20413385 1.0 Ho Ho3 1 0.50000000 0.18333631 0.20413385 1.0 Ho Ho4 1 0.00000000 0.68333631 0.79586615 1.0 Ho Ho5 1 0.00000000 0.31666369 0.79586615 1.0 V V6 1 0.00000000 0.50000000 0.98406642 1.0 V V7 1 0.50000000 0.00000000 0.01593358 1.0 V V8 1 0.50000000 0.50000000 0.15942634 1.0 V V9 1 0.00000000 0.00000000 0.84057366 1.0 P P10 1 0.50000000 0.31206908 0.61781379 1.0 P P11 1 0.50000000 0.68793092 0.61781379 1.0 P P12 1 0.00000000 0.18793092 0.38218621 1.0 P P13 1 0.00000000 0.81206908 0.38218621 1.0 P P14 1 0.50000000 0.50000000 0.87257457 1.0 P P15 1 0.00000000 0.00000000 0.12742543 1.0 P P16 1 0.50000000 0.84673560 0.89077423 1.0 P P17 1 0.50000000 0.15326440 0.89077423 1.0 P P18 1 0.00000000 0.65326440 0.10922577 1.0 P P19 1 0.00000000 0.34673560 0.10922577 1.0 P P20 1 0.50000000 0.50000000 0.34793120 1.0 P P21 1 0.00000000 0.00000000 0.65206880 1.0 Rh Rh22 1 0.50000000 0.29349956 0.43152332 1.0 Rh Rh23 1 0.50000000 0.70650044 0.43152332 1.0 Rh Rh24 1 0.00000000 0.20650044 0.56847668 1.0 Rh Rh25 1 0.00000000 0.79349956 0.56847668 1.0 Rh Rh26 1 0.50000000 0.87459959 0.70915208 1.0 Rh Rh27 1 0.50000000 0.12540041 0.70915208 1.0 Rh Rh28 1 0.00000000 0.62540041 0.29084792 1.0 Rh Rh29 1 0.00000000 0.37459959 0.29084792 1.0 Rh Rh30 1 0.50000000 0.33537401 0.98879768 1.0 Rh Rh31 1 0.50000000 0.66462599 0.98879768 1.0 Rh Rh32 1 0.00000000 0.16462599 0.01120232 1.0 Rh Rh33 1 0.00000000 0.83537401 0.01120232 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69230047 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30769953 1.0