# generated using pymatgen data_Ho5V3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.94377884 _cell_length_b 11.94377903 _cell_length_c 3.64324397 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999675 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5V3(Co4P3)4 _chemical_formula_sum 'Ho5 V3 Co16 P12' _cell_volume 450.09315985 _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 Ho Ho0 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.18595880 0.18595880 0.50000000 1.0 Ho Ho3 1 0.81404120 0.00000000 0.50000000 1.0 Ho Ho4 1 0.00000000 0.81404120 0.50000000 1.0 V V5 1 0.55744799 0.55744799 0.00000000 1.0 V V6 1 0.44255201 0.00000000 0.00000000 1.0 V V7 1 0.00000000 0.44255201 0.00000000 1.0 Co Co8 1 0.82294203 0.19937153 0.00000000 1.0 Co Co9 1 0.80062847 0.62357050 0.00000000 1.0 Co Co10 1 0.37642950 0.17705797 0.00000000 1.0 Co Co11 1 0.19937153 0.82294203 0.00000000 1.0 Co Co12 1 0.62357050 0.80062847 0.00000000 1.0 Co Co13 1 0.17705797 0.37642950 0.00000000 1.0 Co Co14 1 0.64433375 0.12568236 0.50000000 1.0 Co Co15 1 0.87431764 0.51865140 0.50000000 1.0 Co Co16 1 0.48134860 0.35566625 0.50000000 1.0 Co Co17 1 0.12568236 0.64433375 0.50000000 1.0 Co Co18 1 0.51865140 0.87431764 0.50000000 1.0 Co Co19 1 0.35566625 0.48134860 0.50000000 1.0 Co Co20 1 0.71784846 0.71784846 0.50000000 1.0 Co Co21 1 0.28215154 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.28215154 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36219776 0.36219776 0.00000000 1.0 P P25 1 0.63780224 1.00000000 0.00000000 1.0 P P26 1 1.00000000 0.63780224 0.00000000 1.0 P P27 1 0.83485329 0.31508380 0.50000000 1.0 P P28 1 0.68491620 0.51976850 0.50000000 1.0 P P29 1 0.48023150 0.16514671 0.50000000 1.0 P P30 1 0.31508380 0.83485329 0.50000000 1.0 P P31 1 0.51976850 0.68491620 0.50000000 1.0 P P32 1 0.16514671 0.48023150 0.50000000 1.0 P P33 1 0.82092310 0.82092310 0.00000000 1.0 P P34 1 0.17907690 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.17907690 0.00000000 1.0