# generated using pymatgen
data_MoIr4Os2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53568020
_cell_length_b   5.53568137
_cell_length_c   4.39013428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.66461233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoIr4Os2W
_chemical_formula_sum   'Mo1 Ir4 Os2 W1'
_cell_volume   115.71852212
_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
  Mo  Mo0  1  0.33130695  0.66869305  0.75000000  1.0
  Ir  Ir1  1  0.16565441  0.33263706  0.25000000  1.0
  Ir  Ir2  1  0.66736294  0.83434559  0.25000000  1.0
  Ir  Ir3  1  0.83520941  0.66952598  0.75000000  1.0
  Ir  Ir4  1  0.33047402  0.16479059  0.75000000  1.0
  Os  Os5  1  0.16647835  0.83352165  0.25000000  1.0
  Os  Os6  1  0.83463071  0.16536929  0.75000000  1.0
  W  W7  1  0.66888222  0.33111778  0.25000000  1.0