# generated using pymatgen data_DyCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68371308 _cell_length_b 10.41624137 _cell_length_c 12.10360557 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyCo3P2 _chemical_formula_sum 'Dy6 Co18 P12' _cell_volume 464.42072673 _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 Dy Dy0 1 0.00000000 0.50000000 0.52136661 1.0 Dy Dy1 1 0.50000000 -0.00000000 0.47863339 1.0 Dy Dy2 1 0.50000000 0.81744458 0.20604313 1.0 Dy Dy3 1 0.50000000 0.18255542 0.20604313 1.0 Dy Dy4 1 -0.00000000 0.68255542 0.79395687 1.0 Dy Dy5 1 0.00000000 0.31744458 0.79395687 1.0 Co Co6 1 0.50000000 0.50000000 0.15520102 1.0 Co Co7 1 -0.00000000 -0.00000000 0.84479898 1.0 Co Co8 1 0.50000000 0.50000000 0.70345732 1.0 Co Co9 1 0.00000000 -0.00000000 0.29654268 1.0 Co Co10 1 0.00000000 0.50000000 0.98686008 1.0 Co Co11 1 0.50000000 -0.00000000 0.01313992 1.0 Co Co12 1 0.50000000 0.33320367 0.99522952 1.0 Co Co13 1 0.50000000 0.66679633 0.99522952 1.0 Co Co14 1 -0.00000000 0.16679633 0.00477048 1.0 Co Co15 1 0.00000000 0.83320367 0.00477048 1.0 Co Co16 1 0.50000000 0.29654352 0.43075791 1.0 Co Co17 1 0.50000000 0.70345648 0.43075791 1.0 Co Co18 1 0.00000000 0.20345648 0.56924209 1.0 Co Co19 1 -0.00000000 0.79654352 0.56924209 1.0 Co Co20 1 0.50000000 0.88021524 0.70996515 1.0 Co Co21 1 0.50000000 0.11978476 0.70996515 1.0 Co Co22 1 -0.00000000 0.61978476 0.29003485 1.0 Co Co23 1 -0.00000000 0.38021524 0.29003485 1.0 P P24 1 0.50000000 0.50000000 0.88245502 1.0 P P25 1 0.00000000 -0.00000000 0.11754498 1.0 P P26 1 0.50000000 0.50000000 0.34309712 1.0 P P27 1 -0.00000000 -0.00000000 0.65690288 1.0 P P28 1 0.50000000 0.31030800 0.61523595 1.0 P P29 1 0.50000000 0.68969200 0.61523595 1.0 P P30 1 -0.00000000 0.18969200 0.38476405 1.0 P P31 1 -0.00000000 0.81030800 0.38476405 1.0 P P32 1 0.50000000 0.84632206 0.89374442 1.0 P P33 1 0.50000000 0.15367794 0.89374442 1.0 P P34 1 0.00000000 0.65367794 0.10625558 1.0 P P35 1 -0.00000000 0.34632206 0.10625558 1.0