# generated using pymatgen data_Y5Cr3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.98465840 _cell_length_b 11.98465852 _cell_length_c 3.69977652 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999417 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Cr3(Co4P3)4 _chemical_formula_sum 'Y5 Cr3 Co16 P12' _cell_volume 460.21150692 _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 0.66666700 0.33333300 0.00000000 1.0 Y Y1 1 0.33333300 0.66666700 0.00000000 1.0 Y Y2 1 0.18567175 0.18567175 0.50000000 1.0 Y Y3 1 0.81432825 1.00000000 0.50000000 1.0 Y Y4 1 1.00000000 0.81432825 0.50000000 1.0 Cr Cr5 1 0.55933948 0.55933948 0.00000000 1.0 Cr Cr6 1 0.44066052 1.00000000 0.00000000 1.0 Cr Cr7 1 1.00000000 0.44066052 0.00000000 1.0 Co Co8 1 0.81938635 0.19739447 0.00000000 1.0 Co Co9 1 0.80260553 0.62199189 0.00000000 1.0 Co Co10 1 0.37800811 0.18061365 0.00000000 1.0 Co Co11 1 0.19739447 0.81938635 0.00000000 1.0 Co Co12 1 0.62199189 0.80260553 0.00000000 1.0 Co Co13 1 0.18061365 0.37800811 0.00000000 1.0 Co Co14 1 0.63706147 0.12183839 0.50000000 1.0 Co Co15 1 0.87816161 0.51522307 0.50000000 1.0 Co Co16 1 0.48477693 0.36293853 0.50000000 1.0 Co Co17 1 0.12183839 0.63706147 0.50000000 1.0 Co Co18 1 0.51522307 0.87816161 0.50000000 1.0 Co Co19 1 0.36293853 0.48477693 0.50000000 1.0 Co Co20 1 0.71655511 0.71655511 0.50000000 1.0 Co Co21 1 0.28344489 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.28344489 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36241918 0.36241918 0.00000000 1.0 P P25 1 0.63758082 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63758082 0.00000000 1.0 P P27 1 0.83069183 0.30807086 0.50000000 1.0 P P28 1 0.69192914 0.52262097 0.50000000 1.0 P P29 1 0.47737903 0.16930817 0.50000000 1.0 P P30 1 0.30807086 0.83069183 0.50000000 1.0 P P31 1 0.52262097 0.69192914 0.50000000 1.0 P P32 1 0.16930817 0.47737903 0.50000000 1.0 P P33 1 0.81995616 0.81995616 0.00000000 1.0 P P34 1 0.18004384 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.18004384 0.00000000 1.0