# generated using pymatgen
data_Y2Lu2Re3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26906172
_cell_length_b   5.28187240
_cell_length_c   8.91997317
_cell_angle_alpha   90.00000068
_cell_angle_beta   89.99736745
_cell_angle_gamma   120.08043475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Lu2Re3Os5
_chemical_formula_sum   'Y2 Lu2 Re3 Os5'
_cell_volume   214.81410658
_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
  Y  Y0  1  0.33819248  0.66909624  0.43518760  1.0
  Y  Y1  1  0.66872965  0.33436482  0.56362848  1.0
  Lu  Lu2  1  0.66875742  0.33437821  0.93752371  1.0
  Lu  Lu3  1  0.33943273  0.66971687  0.06349536  1.0
  Re  Re4  1  0.16313237  0.33540896  0.75301164  1.0
  Re  Re5  1  0.16313237  0.82772442  0.75301164  1.0
  Re  Re6  1  0.33042996  0.16521548  0.24743867  1.0
  Os  Os7  1  0.81940483  0.64903300  0.24652137  1.0
  Os  Os8  1  0.64470917  0.82235459  0.75358068  1.0
  Os  Os9  1  0.02287021  0.01143560  0.00142551  1.0
  Os  Os10  1  0.81940483  0.17036983  0.24652137  1.0
  Os  Os11  1  0.02180196  0.01090198  0.49865397  1.0