# generated using pymatgen
data_MoIrRh5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47817552
_cell_length_b   5.48888507
_cell_length_c   4.34616948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93547211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoIrRh5W
_chemical_formula_sum   'Mo1 Ir1 Rh5 W1'
_cell_volume   113.25030799
_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  0.66683279  0.33366358  0.75000000  1.0
  Ir  Ir1  1  0.83285070  0.66570140  0.25000000  1.0
  Rh  Rh2  1  0.16737144  0.83445329  0.75000000  1.0
  Rh  Rh3  1  0.66708185  0.83445329  0.75000000  1.0
  Rh  Rh4  1  0.33443350  0.16607958  0.25000000  1.0
  Rh  Rh5  1  0.83164508  0.16607958  0.25000000  1.0
  Rh  Rh6  1  0.16761006  0.33522111  0.75000000  1.0
  W  W7  1  0.33217458  0.66435016  0.25000000  1.0