# generated using pymatgen data_Tb7(HoPt6)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72743884 _cell_length_b 9.73863845 _cell_length_c 5.74519701 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.01644774 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb7(HoPt6)3 _chemical_formula_sum 'Tb7 Ho3 Pt18' _cell_volume 544.25403762 _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 Tb Tb0 1 0.45402544 0.80794065 0.00000000 1.0 Tb Tb1 1 0.54600594 0.19265531 0.00000000 1.0 Tb Tb2 1 0.19180915 0.54562201 0.00000000 1.0 Tb Tb3 1 0.80814642 0.45431474 0.00000000 1.0 Tb Tb4 1 0.30754133 0.04594171 0.50000000 1.0 Tb Tb5 1 0.69219046 0.95422502 0.50000000 1.0 Tb Tb6 1 0.95405260 0.69178985 0.50000000 1.0 Ho Ho7 1 0.50001779 0.49976167 0.50000000 1.0 Ho Ho8 1 0.04583726 0.30763824 0.50000000 1.0 Ho Ho9 1 0.00042175 0.00005252 0.00000000 1.0 Pt Pt10 1 0.19295006 0.80662327 0.25002649 1.0 Pt Pt11 1 0.80796131 0.19335440 0.74970721 1.0 Pt Pt12 1 0.80796131 0.19335440 0.25029279 1.0 Pt Pt13 1 0.19295006 0.80662327 0.74997351 1.0 Pt Pt14 1 0.44080321 0.77976801 0.50000000 1.0 Pt Pt15 1 0.55928519 0.22001182 0.50000000 1.0 Pt Pt16 1 0.21921342 0.55803226 0.50000000 1.0 Pt Pt17 1 0.78113231 0.44090265 0.50000000 1.0 Pt Pt18 1 0.30572426 0.30677727 0.25064977 1.0 Pt Pt19 1 0.69296548 0.69313115 0.74985726 1.0 Pt Pt20 1 0.69296548 0.69313115 0.25014274 1.0 Pt Pt21 1 0.30572426 0.30677727 0.74935023 1.0 Pt Pt22 1 0.28043847 0.05904670 0.00000000 1.0 Pt Pt23 1 0.72007543 0.94125939 0.00000000 1.0 Pt Pt24 1 0.94089804 0.72017229 0.00000000 1.0 Pt Pt25 1 0.05856854 0.28021799 0.00000000 1.0 Pt Pt26 1 0.00047088 0.00104162 0.50000000 1.0 Pt Pt27 1 0.49986516 0.49983235 0.00000000 1.0