# generated using pymatgen data_Y5Ta3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.08492053 _cell_length_b 12.08491951 _cell_length_c 3.67907064 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999477 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Ta3(Co4P3)4 _chemical_formula_sum 'Y5 Ta3 Co16 P12' _cell_volume 465.32495291 _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 Y Y0 1 0.81646905 1.00000000 0.50000000 1.0 Y Y1 1 1.00000000 0.81646905 0.50000000 1.0 Y Y2 1 0.18353095 0.18353095 0.50000000 1.0 Y Y3 1 0.33333300 0.66666700 0.00000000 1.0 Y Y4 1 0.66666700 0.33333300 0.00000000 1.0 Ta Ta5 1 0.44285644 0.00000000 0.00000000 1.0 Ta Ta6 1 0.00000000 0.44285644 0.00000000 1.0 Ta Ta7 1 0.55714356 0.55714356 0.00000000 1.0 Co Co8 1 0.28077637 1.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.28077637 0.50000000 1.0 Co Co10 1 0.71922363 0.71922363 0.50000000 1.0 Co Co11 1 0.62579394 0.80219063 0.00000000 1.0 Co Co12 1 0.19780937 0.82360332 0.00000000 1.0 Co Co13 1 0.17639668 0.37420606 0.00000000 1.0 Co Co14 1 0.37420606 0.17639668 0.00000000 1.0 Co Co15 1 0.80219063 0.62579394 0.00000000 1.0 Co Co16 1 0.82360332 0.19780937 0.00000000 1.0 Co Co17 1 0.51844614 0.87335323 0.50000000 1.0 Co Co18 1 0.12664677 0.64509291 0.50000000 1.0 Co Co19 1 0.35490709 0.48155386 0.50000000 1.0 Co Co20 1 0.48155386 0.35490709 0.50000000 1.0 Co Co21 1 0.87335323 0.51844614 0.50000000 1.0 Co Co22 1 0.64509291 0.12664677 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17745793 1.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17745793 0.00000000 1.0 P P26 1 0.82254207 0.82254207 0.00000000 1.0 P P27 1 0.52076545 0.68899673 0.50000000 1.0 P P28 1 0.31100327 0.83176772 0.50000000 1.0 P P29 1 0.16823228 0.47923455 0.50000000 1.0 P P30 1 0.47923455 0.16823228 0.50000000 1.0 P P31 1 0.68899673 0.52076545 0.50000000 1.0 P P32 1 0.83176772 0.31100327 0.50000000 1.0 P P33 1 0.64383387 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64383387 0.00000000 1.0 P P35 1 0.35616613 0.35616613 0.00000000 1.0