# generated using pymatgen data_Er6Ti7Al9Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02634467 _cell_length_b 9.02634605 _cell_length_c 9.02634587 _cell_angle_alpha 59.36218139 _cell_angle_beta 59.36217546 _cell_angle_gamma 59.36217516 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Ti7Al9Os7 _chemical_formula_sum 'Er6 Ti7 Al9 Os7' _cell_volume 512.47138293 _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 Er Er0 1 0.70597696 0.70597696 0.29183851 1.0 Er Er1 1 0.29280554 0.71206308 0.29280554 1.0 Er Er2 1 0.71206308 0.29280554 0.29280554 1.0 Er Er3 1 0.29280554 0.29280554 0.71206308 1.0 Er Er4 1 0.70597696 0.29183851 0.70597696 1.0 Er Er5 1 0.29183851 0.70597696 0.70597696 1.0 Ti Ti6 1 0.87974348 0.87974348 0.36051186 1.0 Ti Ti7 1 0.87974348 0.36051186 0.87974348 1.0 Ti Ti8 1 0.36051186 0.87974348 0.87974348 1.0 Ti Ti9 1 0.87803999 0.87803999 0.87803999 1.0 Ti Ti10 1 0.12293196 0.12293196 0.63413691 1.0 Ti Ti11 1 0.12293196 0.63413691 0.12293196 1.0 Ti Ti12 1 0.63413691 0.12293196 0.12293196 1.0 Al Al13 1 0.11822396 0.11822396 0.11822396 1.0 Al Al14 1 0.67003748 0.67003748 0.98946979 1.0 Al Al15 1 0.67003748 0.98946979 0.67003748 1.0 Al Al16 1 0.98946979 0.67003748 0.67003748 1.0 Al Al17 1 0.66963216 0.66963216 0.66963216 1.0 Al Al18 1 0.32889402 0.32889402 0.01015216 1.0 Al Al19 1 0.32889402 0.01015216 0.32889402 1.0 Al Al20 1 0.01015216 0.32889402 0.32889402 1.0 Al Al21 1 0.33236129 0.33236129 0.33236129 1.0 Os Os22 1 0.99681236 0.99681236 0.99681236 1.0 Os Os23 1 0.00030875 0.00030875 0.50412188 1.0 Os Os24 1 0.50060471 0.00003027 0.50060471 1.0 Os Os25 1 0.00003027 0.50060471 0.50060471 1.0 Os Os26 1 0.50060471 0.50060471 0.00003027 1.0 Os Os27 1 0.00030875 0.50412188 0.00030875 1.0 Os Os28 1 0.50412188 0.00030875 0.00030875 1.0