# generated using pymatgen
data_MoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.41690906
_cell_length_b   11.41690906
_cell_length_c   11.41690910
_cell_angle_alpha   13.82656653
_cell_angle_beta   13.82656653
_cell_angle_gamma   13.82656638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoIr4
_chemical_formula_sum   'Mo1 Ir4'
_cell_volume   73.96312587
_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  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir1  1  0.60029600  0.60029600  0.60029600  1.0
  Ir  Ir2  1  0.19931700  0.19931700  0.19931700  1.0
  Ir  Ir3  1  0.80068300  0.80068300  0.80068300  1.0
  Ir  Ir4  1  0.39970400  0.39970400  0.39970400  1.0