# generated using pymatgen
data_Lu4Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30346600
_cell_length_b   5.30346629
_cell_length_c   8.84584236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.31023794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Re5Os3
_chemical_formula_sum   'Lu4 Re5 Os3'
_cell_volume   212.57037909
_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
  Lu  Lu0  1  0.33511503  0.66488497  0.43550734  1.0
  Lu  Lu1  1  0.66599339  0.33400661  0.56250300  1.0
  Lu  Lu2  1  0.66599339  0.33400661  0.93749700  1.0
  Lu  Lu3  1  0.33511503  0.66488497  0.06449266  1.0
  Re  Re4  1  0.16983433  0.34119460  0.75000000  1.0
  Re  Re5  1  0.17390861  0.82609139  0.75000000  1.0
  Re  Re6  1  0.33730350  0.17245610  0.25000000  1.0
  Re  Re7  1  0.82754390  0.66269650  0.25000000  1.0
  Re  Re8  1  0.65880540  0.83016567  0.75000000  1.0
  Os  Os9  1  0.00441471  0.99558529  0.00038704  1.0
  Os  Os10  1  0.82155702  0.17844298  0.25000000  1.0
  Os  Os11  1  0.00441471  0.99558529  0.49961296  1.0