# generated using pymatgen
data_Lu4Os5W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27633535
_cell_length_b   5.39811982
_cell_length_c   8.83707495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.76648593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Os5W3
_chemical_formula_sum   'Lu4 Os5 W3'
_cell_volume   216.27567186
_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  0.34350638  0.67175319  0.43352098  1.0
  Lu  Lu1  1  0.66691864  0.33345932  0.55742927  1.0
  Lu  Lu2  1  0.66691864  0.33345932  0.94257073  1.0
  Lu  Lu3  1  0.34350638  0.67175319  0.06647902  1.0
  Os  Os4  1  0.82754144  0.65467016  0.25000000  1.0
  Os  Os5  1  0.63412913  0.81706456  0.75000000  1.0
  Os  Os6  1  0.01561294  0.00780647  0.99641995  1.0
  Os  Os7  1  0.82754144  0.17287028  0.25000000  1.0
  Os  Os8  1  0.01561294  0.00780647  0.50358005  1.0
  W  W9  1  0.16079382  0.33528024  0.75000000  1.0
  W  W10  1  0.16079382  0.82551458  0.75000000  1.0
  W  W11  1  0.33712342  0.16856121  0.25000000  1.0