# generated using pymatgen
data_MoIr3Ru3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48562393
_cell_length_b   5.48562448
_cell_length_c   4.37354016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoIr3Ru3W
_chemical_formula_sum   'Mo1 Ir3 Ru3 W1'
_cell_volume   113.97663185
_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  0.33333300  0.66666700  0.75000000  1.0
  Ir  Ir1  1  0.83439424  0.16560576  0.75000000  1.0
  Ir  Ir2  1  0.33121152  0.16560576  0.75000000  1.0
  Ir  Ir3  1  0.83439424  0.66878848  0.75000000  1.0
  Ru  Ru4  1  0.16649907  0.83350093  0.25000000  1.0
  Ru  Ru5  1  0.66700085  0.83350093  0.25000000  1.0
  Ru  Ru6  1  0.16649907  0.33299915  0.25000000  1.0
  W  W7  1  0.66666700  0.33333300  0.25000000  1.0