# generated using pymatgen data_Dy2Ta2Co10P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08831136 _cell_length_b 9.05119531 _cell_length_c 3.64805173 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.82588106 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ta2Co10P7 _chemical_formula_sum 'Dy2 Ta2 Co10 P7' _cell_volume 260.33950131 _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 0.66036835 0.32610966 0.00000000 1.0 Dy Dy1 1 0.33198363 0.66887147 0.50000000 1.0 Ta Ta2 1 0.10614915 0.22245136 0.50000000 1.0 Ta Ta3 1 0.77910915 0.87968262 0.50000000 1.0 Co Co4 1 0.36511517 0.93797716 0.00000000 1.0 Co Co5 1 0.06310831 0.43243374 0.00000000 1.0 Co Co6 1 0.56936322 0.63278796 0.00000000 1.0 Co Co7 1 0.87925028 0.71745281 0.00000000 1.0 Co Co8 1 0.28087825 0.15852366 0.00000000 1.0 Co Co9 1 0.84085734 0.12245307 0.00000000 1.0 Co Co10 1 0.95181228 0.56476531 0.50000000 1.0 Co Co11 1 0.44030858 0.38453874 0.50000000 1.0 Co Co12 1 0.61260044 0.05272783 0.50000000 1.0 Co Co13 1 0.12305174 0.90577633 0.50000000 1.0 P P14 1 0.10918303 0.69848101 0.00000000 1.0 P P15 1 0.31165568 0.42050369 0.00000000 1.0 P P16 1 0.58168472 0.89228068 0.00000000 1.0 P P17 1 0.71006452 0.58232295 0.50000000 1.0 P P18 1 0.40072360 0.11210130 0.50000000 1.0 P P19 1 0.87710407 0.29337530 0.50000000 1.0 P P20 1 0.00562550 0.99438433 0.00000000 1.0