# generated using pymatgen data_TbZrAsPt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06495528 _cell_length_b 4.06495528 _cell_length_c 11.19742404 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbZrAsPt8 _chemical_formula_sum 'Tb1 Zr1 As1 Pt8' _cell_volume 185.02468312 _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 0.50000000 0.50000000 0.18220045 1.0 Zr Zr1 1 0.50000000 0.50000000 0.81824852 1.0 As As2 1 0.00000000 0.00000000 0.50122213 1.0 Pt Pt3 1 0.50000000 0.00000000 0.99207351 1.0 Pt Pt4 1 0.00000000 0.50000000 0.99207351 1.0 Pt Pt5 1 0.50000000 0.00000000 0.64139100 1.0 Pt Pt6 1 0.00000000 0.50000000 0.64139100 1.0 Pt Pt7 1 0.50000000 0.00000000 0.36731141 1.0 Pt Pt8 1 0.00000000 0.50000000 0.36731141 1.0 Pt Pt9 1 0.00000000 0.00000000 0.81818055 1.0 Pt Pt10 1 0.00000000 0.00000000 0.17859751 1.0