# generated using pymatgen
data_Y3LuRe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28528764
_cell_length_b   5.28840836
_cell_length_c   8.95876732
_cell_angle_alpha   89.99999777
_cell_angle_beta   90.03571824
_cell_angle_gamma   120.01951796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3LuRe3Os5
_chemical_formula_sum   'Y3 Lu1 Re3 Os5'
_cell_volume   216.81380857
_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  0.33799750  0.66899875  0.43505750  1.0
  Y  Y1  1  0.66909155  0.33454578  0.56266373  1.0
  Y  Y2  1  0.66966398  0.33483199  0.93811424  1.0
  Lu  Lu3  1  0.33893141  0.66946671  0.06459829  1.0
  Re  Re4  1  0.16346766  0.33521839  0.75126126  1.0
  Re  Re5  1  0.16346766  0.82825027  0.75126126  1.0
  Re  Re6  1  0.32918549  0.16459324  0.24851547  1.0
  Os  Os7  1  0.81912906  0.64935044  0.24824859  1.0
  Os  Os8  1  0.64482061  0.82241131  0.75154190  1.0
  Os  Os9  1  0.02290176  0.01145138  0.00191806  1.0
  Os  Os10  1  0.81912906  0.16977762  0.24824859  1.0
  Os  Os11  1  0.02221226  0.01110613  0.49856910  1.0