# generated using pymatgen
data_Lu4Re3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24531630
_cell_length_b   5.25411080
_cell_length_c   8.84449422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05546231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Re3Os5
_chemical_formula_sum   'Lu4 Re3 Os5'
_cell_volume   210.97527196
_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  0.33822109  0.66911104  0.43570969  1.0
  Lu  Lu1  1  0.66845210  0.33422605  0.56339931  1.0
  Lu  Lu2  1  0.66845210  0.33422605  0.93660069  1.0
  Lu  Lu3  1  0.33822109  0.66911104  0.06429031  1.0
  Re  Re4  1  0.16362555  0.33645990  0.75000000  1.0
  Re  Re5  1  0.16362555  0.82716665  0.75000000  1.0
  Re  Re6  1  0.33255066  0.16627533  0.25000000  1.0
  Os  Os7  1  0.81887761  0.64909494  0.25000000  1.0
  Os  Os8  1  0.64503789  0.82251944  0.75000000  1.0
  Os  Os9  1  0.02202887  0.01101493  0.00123378  1.0
  Os  Os10  1  0.81887761  0.16978167  0.25000000  1.0
  Os  Os11  1  0.02202887  0.01101493  0.49876622  1.0