# generated using pymatgen
data_Lu4MoOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32561024
_cell_length_b   5.30012302
_cell_length_c   8.88689584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.93995049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MoOs6W
_chemical_formula_sum   'Lu4 Mo1 Os6 W1'
_cell_volume   212.86780960
_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  0.33823393  0.66676099  0.43590257  1.0
  Lu  Lu1  1  0.66796630  0.34045191  0.56440061  1.0
  Lu  Lu2  1  0.66796630  0.34045191  0.93559939  1.0
  Lu  Lu3  1  0.33823393  0.66676099  0.06409743  1.0
  Mo  Mo4  1  0.33392885  0.16532536  0.25000000  1.0
  Os  Os5  1  0.17272493  0.82253760  0.75000000  1.0
  Os  Os6  1  0.82541634  0.65265977  0.25000000  1.0
  Os  Os7  1  0.65040443  0.82334278  0.75000000  1.0
  Os  Os8  1  0.00896163  0.01055531  0.00043480  1.0
  Os  Os9  1  0.82465243  0.17240188  0.25000000  1.0
  Os  Os10  1  0.00896163  0.01055531  0.49956520  1.0
  W  W11  1  0.16254730  0.32820021  0.75000000  1.0