# generated using pymatgen
data_Lu4Re6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39519708
_cell_length_b   5.39519748
_cell_length_c   8.69701565
_cell_angle_alpha   90.00021785
_cell_angle_beta   89.99978060
_cell_angle_gamma   119.99868395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Re6MoW
_chemical_formula_sum   'Lu4 Re6 Mo1 W1'
_cell_volume   219.24076167
_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  0.66667170  0.33332830  0.56234378  1.0
  Lu  Lu1  1  0.33332830  0.66667170  0.43765622  1.0
  Lu  Lu2  1  0.33331256  0.66668744  0.06212958  1.0
  Lu  Lu3  1  0.66668744  0.33331256  0.93787042  1.0
  Re  Re4  1  0.17124425  0.34246965  0.74964972  1.0
  Re  Re5  1  0.17130068  0.82869932  0.74965713  1.0
  Re  Re6  1  0.65753035  0.82875575  0.74964972  1.0
  Re  Re7  1  0.82875575  0.65753035  0.25035028  1.0
  Re  Re8  1  0.82869932  0.17130068  0.25034287  1.0
  Re  Re9  1  0.34246965  0.17124425  0.25035028  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.00000000  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0