# generated using pymatgen data_Dy3Co8ReP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68992287 _cell_length_b 10.47166160 _cell_length_c 12.11605414 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Co8ReP6 _chemical_formula_sum 'Dy6 Co16 Re2 P12' _cell_volume 468.15977243 _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 Dy Dy0 1 0.00000000 0.50000000 0.52574851 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47425149 1.0 Dy Dy2 1 0.50000000 0.81876401 0.20623803 1.0 Dy Dy3 1 0.50000000 0.18123599 0.20623803 1.0 Dy Dy4 1 0.00000000 0.68123599 0.79376197 1.0 Dy Dy5 1 0.00000000 0.31876401 0.79376197 1.0 Co Co6 1 0.50000000 0.50000000 0.70274702 1.0 Co Co7 1 0.00000000 0.00000000 0.29725298 1.0 Co Co8 1 0.00000000 0.50000000 0.98784983 1.0 Co Co9 1 0.50000000 0.00000000 0.01215017 1.0 Co Co10 1 0.50000000 0.33234488 0.99008354 1.0 Co Co11 1 0.50000000 0.66765512 0.99008354 1.0 Co Co12 1 0.00000000 0.16765512 0.00991646 1.0 Co Co13 1 0.00000000 0.83234488 0.00991646 1.0 Co Co14 1 0.50000000 0.29674950 0.43079198 1.0 Co Co15 1 0.50000000 0.70325050 0.43079198 1.0 Co Co16 1 0.00000000 0.20325050 0.56920802 1.0 Co Co17 1 0.00000000 0.79674950 0.56920802 1.0 Co Co18 1 0.50000000 0.87923469 0.70921237 1.0 Co Co19 1 0.50000000 0.12076531 0.70921237 1.0 Co Co20 1 0.00000000 0.62076531 0.29078763 1.0 Co Co21 1 0.00000000 0.37923469 0.29078763 1.0 Re Re22 1 0.50000000 0.50000000 0.15555565 1.0 Re Re23 1 0.00000000 0.00000000 0.84444435 1.0 P P24 1 0.50000000 0.50000000 0.88099170 1.0 P P25 1 0.00000000 0.00000000 0.11900830 1.0 P P26 1 0.50000000 0.50000000 0.34903671 1.0 P P27 1 0.00000000 0.00000000 0.65096329 1.0 P P28 1 0.50000000 0.31142478 0.61560015 1.0 P P29 1 0.50000000 0.68857522 0.61560015 1.0 P P30 1 0.00000000 0.18857522 0.38439985 1.0 P P31 1 0.00000000 0.81142478 0.38439985 1.0 P P32 1 0.50000000 0.84582324 0.89306779 1.0 P P33 1 0.50000000 0.15417676 0.89306779 1.0 P P34 1 0.00000000 0.65417676 0.10693221 1.0 P P35 1 0.00000000 0.34582324 0.10693221 1.0