# generated using pymatgen data_Y3Co7(P3Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.74405402 _cell_length_b 10.58611893 _cell_length_c 12.29761031 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Co7(P3Ir)2 _chemical_formula_sum 'Y6 Co14 P12 Ir4' _cell_volume 487.41579933 _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 Y Y0 1 0.00000000 0.50000000 0.51820623 1.0 Y Y1 1 0.50000000 0.00000000 0.48179377 1.0 Y Y2 1 0.50000000 0.81379048 0.20578910 1.0 Y Y3 1 0.50000000 0.18620952 0.20578910 1.0 Y Y4 1 0.00000000 0.68620952 0.79421090 1.0 Y Y5 1 0.00000000 0.31379048 0.79421090 1.0 Co Co6 1 0.00000000 0.50000000 0.98905619 1.0 Co Co7 1 0.50000000 0.00000000 0.01094381 1.0 Co Co8 1 0.50000000 0.33192658 0.99289923 1.0 Co Co9 1 0.50000000 0.66807342 0.99289923 1.0 Co Co10 1 0.00000000 0.16807342 0.00710077 1.0 Co Co11 1 0.00000000 0.83192658 0.00710077 1.0 Co Co12 1 0.50000000 0.30034764 0.42913848 1.0 Co Co13 1 0.50000000 0.69965236 0.42913848 1.0 Co Co14 1 0.00000000 0.19965236 0.57086152 1.0 Co Co15 1 0.00000000 0.80034764 0.57086152 1.0 Co Co16 1 0.50000000 0.88269574 0.71362070 1.0 Co Co17 1 0.50000000 0.11730426 0.71362070 1.0 Co Co18 1 0.00000000 0.61730426 0.28637930 1.0 Co Co19 1 0.00000000 0.38269574 0.28637930 1.0 P P20 1 0.50000000 0.50000000 0.88921584 1.0 P P21 1 0.00000000 0.00000000 0.11078416 1.0 P P22 1 0.50000000 0.50000000 0.34681643 1.0 P P23 1 0.00000000 0.00000000 0.65318357 1.0 P P24 1 0.50000000 0.29977050 0.61268194 1.0 P P25 1 0.50000000 0.70022950 0.61268194 1.0 P P26 1 0.00000000 0.20022950 0.38731806 1.0 P P27 1 0.00000000 0.79977050 0.38731806 1.0 P P28 1 0.50000000 0.84402553 0.89660934 1.0 P P29 1 0.50000000 0.15597447 0.89660934 1.0 P P30 1 0.00000000 0.65597447 0.10339066 1.0 P P31 1 0.00000000 0.34402553 0.10339066 1.0 Ir Ir32 1 0.50000000 0.50000000 0.15500330 1.0 Ir Ir33 1 0.00000000 0.00000000 0.84499670 1.0 Ir Ir34 1 0.50000000 0.50000000 0.70113044 1.0 Ir Ir35 1 0.00000000 0.00000000 0.29886956 1.0