# generated using pymatgen data_Tm2Co10P7W2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93919688 _cell_length_b 8.94872406 _cell_length_c 3.65532248 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87441394 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Co10P7W2 _chemical_formula_sum 'Tm2 Co10 P7 W2' _cell_volume 253.55031399 _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 Tm Tm0 1 0.66672300 0.33465543 0.50000000 1.0 Tm Tm1 1 0.33706265 0.66635990 0.00000000 1.0 Co Co2 1 0.72092353 0.87799298 0.00000000 1.0 Co Co3 1 0.93640516 0.36884392 0.00000000 1.0 Co Co4 1 0.15990437 0.28233468 0.00000000 1.0 Co Co5 1 0.38608883 0.43893322 0.50000000 1.0 Co Co6 1 0.11945854 0.83741282 0.00000000 1.0 Co Co7 1 0.43265671 0.06295650 0.00000000 1.0 Co Co8 1 0.04691106 0.61346642 0.50000000 1.0 Co Co9 1 0.56216178 0.94624117 0.50000000 1.0 Co Co10 1 0.63111343 0.56904231 0.00000000 1.0 Co Co11 1 0.87681481 0.78335660 0.50000000 1.0 P P12 1 0.41501006 0.30323878 0.00000000 1.0 P P13 1 0.28976169 0.87811431 0.50000000 1.0 P P14 1 0.69577010 0.11164894 0.00000000 1.0 P P15 1 0.59552827 0.70995076 0.50000000 1.0 P P16 1 0.88734218 0.58685426 0.00000000 1.0 P P17 1 0.11989101 0.41350011 0.50000000 1.0 P P18 1 0.99905826 0.99439806 0.00000000 1.0 W W19 1 0.21810751 0.09779213 0.50000000 1.0 W W20 1 0.90330804 0.12290468 0.50000000 1.0