# generated using pymatgen data_YCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68901066 _cell_length_b 10.42490742 _cell_length_c 12.11657130 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YCo3P2 _chemical_formula_sum 'Y6 Co18 P12' _cell_volume 465.97418702 _cell_formula_units_Z 6 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 0.52127841 1.0 Y Y1 1 0.50000000 0.00000000 0.47872159 1.0 Y Y2 1 0.50000000 0.81736945 0.20602614 1.0 Y Y3 1 0.50000000 0.18263055 0.20602614 1.0 Y Y4 1 0.00000000 0.68263055 0.79397386 1.0 Y Y5 1 -0.00000000 0.31736945 0.79397386 1.0 Co Co6 1 0.50000000 0.50000000 0.15491948 1.0 Co Co7 1 0.00000000 0.00000000 0.84508052 1.0 Co Co8 1 0.50000000 0.50000000 0.70335735 1.0 Co Co9 1 0.00000000 0.00000000 0.29664265 1.0 Co Co10 1 -0.00000000 0.50000000 0.98696118 1.0 Co Co11 1 0.50000000 0.00000000 0.01303882 1.0 Co Co12 1 0.50000000 0.33322627 0.99513226 1.0 Co Co13 1 0.50000000 0.66677373 0.99513226 1.0 Co Co14 1 -0.00000000 0.16677373 0.00486774 1.0 Co Co15 1 0.00000000 0.83322627 0.00486774 1.0 Co Co16 1 0.50000000 0.29669018 0.43068084 1.0 Co Co17 1 0.50000000 0.70330982 0.43068084 1.0 Co Co18 1 -0.00000000 0.20330982 0.56931916 1.0 Co Co19 1 -0.00000000 0.79669018 0.56931916 1.0 Co Co20 1 0.50000000 0.88041214 0.71019595 1.0 Co Co21 1 0.50000000 0.11958786 0.71019595 1.0 Co Co22 1 0.00000000 0.61958786 0.28980405 1.0 Co Co23 1 0.00000000 0.38041214 0.28980405 1.0 P P24 1 0.50000000 0.50000000 0.88243773 1.0 P P25 1 -0.00000000 0.00000000 0.11756227 1.0 P P26 1 0.50000000 0.50000000 0.34260695 1.0 P P27 1 0.00000000 0.00000000 0.65739305 1.0 P P28 1 0.50000000 0.31007501 0.61520183 1.0 P P29 1 0.50000000 0.68992499 0.61520183 1.0 P P30 1 0.00000000 0.18992499 0.38479817 1.0 P P31 1 0.00000000 0.81007501 0.38479817 1.0 P P32 1 0.50000000 0.84654439 0.89391455 1.0 P P33 1 0.50000000 0.15345561 0.89391455 1.0 P P34 1 0.00000000 0.65345561 0.10608545 1.0 P P35 1 -0.00000000 0.34654439 0.10608545 1.0