# generated using pymatgen
data_MoIr2Os4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53288581
_cell_length_b   5.51862462
_cell_length_c   4.38556097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08552715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoIr2Os4W
_chemical_formula_sum   'Mo1 Ir2 Os4 W1'
_cell_volume   115.86797389
_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  0.33689135  0.67378270  0.75000000  1.0
  Ir  Ir1  1  0.16677048  0.33354097  0.25000000  1.0
  Ir  Ir2  1  0.83411678  0.66823356  0.75000000  1.0
  Os  Os3  1  0.66507559  0.83835949  0.25000000  1.0
  Os  Os4  1  0.17328390  0.83835949  0.25000000  1.0
  Os  Os5  1  0.33259311  0.15987317  0.75000000  1.0
  Os  Os6  1  0.82727906  0.15987317  0.75000000  1.0
  W  W7  1  0.66398972  0.32797844  0.25000000  1.0