# generated using pymatgen data_Dy5Cr3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.97227409 _cell_length_b 11.97227414 _cell_length_c 3.69319816 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999435 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Cr3(Co4P3)4 _chemical_formula_sum 'Dy5 Cr3 Co16 P12' _cell_volume 458.44429292 _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 Dy Dy0 1 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy2 1 0.18589995 0.18589995 0.50000000 1.0 Dy Dy3 1 0.81410005 1.00000000 0.50000000 1.0 Dy Dy4 1 1.00000000 0.81410005 0.50000000 1.0 Cr Cr5 1 0.55925331 0.55925331 0.00000000 1.0 Cr Cr6 1 0.44074669 1.00000000 0.00000000 1.0 Cr Cr7 1 1.00000000 0.44074669 0.00000000 1.0 Co Co8 1 0.82012283 0.19774697 0.00000000 1.0 Co Co9 1 0.80225303 0.62237586 0.00000000 1.0 Co Co10 1 0.37762414 0.17987717 0.00000000 1.0 Co Co11 1 0.19774697 0.82012283 0.00000000 1.0 Co Co12 1 0.62237586 0.80225303 0.00000000 1.0 Co Co13 1 0.17987717 0.37762414 0.00000000 1.0 Co Co14 1 0.63749490 0.12202753 0.50000000 1.0 Co Co15 1 0.87797247 0.51546737 0.50000000 1.0 Co Co16 1 0.48453263 0.36250510 0.50000000 1.0 Co Co17 1 0.12202753 0.63749490 0.50000000 1.0 Co Co18 1 0.51546737 0.87797247 0.50000000 1.0 Co Co19 1 0.36250510 0.48453263 0.50000000 1.0 Co Co20 1 0.71653358 0.71653358 0.50000000 1.0 Co Co21 1 0.28346642 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.28346642 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36233112 0.36233112 0.00000000 1.0 P P25 1 0.63766888 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63766888 0.00000000 1.0 P P27 1 0.83071165 0.30851816 0.50000000 1.0 P P28 1 0.69148184 0.52219349 0.50000000 1.0 P P29 1 0.47780651 0.16928835 0.50000000 1.0 P P30 1 0.30851816 0.83071165 0.50000000 1.0 P P31 1 0.52219349 0.69148184 0.50000000 1.0 P P32 1 0.16928835 0.47780651 0.50000000 1.0 P P33 1 0.82043791 0.82043791 0.00000000 1.0 P P34 1 0.17956209 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17956209 0.00000000 1.0