# generated using pymatgen
data_MoIr5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55331090
_cell_length_b   5.51379563
_cell_length_c   4.42134850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76490209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoIr5W2
_chemical_formula_sum   'Mo1 Ir5 W2'
_cell_volume   117.52006164
_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  0.67013884  0.83506992  0.75000000  1.0
  Ir  Ir1  1  0.33059589  0.16529794  0.25000000  1.0
  Ir  Ir2  1  0.83246984  0.16801593  0.25000000  1.0
  Ir  Ir3  1  0.17241199  0.33327342  0.75000000  1.0
  Ir  Ir4  1  0.17241199  0.83913857  0.75000000  1.0
  Ir  Ir5  1  0.83246984  0.66445291  0.25000000  1.0
  W  W6  1  0.66221012  0.33110456  0.75000000  1.0
  W  W7  1  0.32729049  0.66364575  0.25000000  1.0