# generated using pymatgen
data_B4MoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95985061
_cell_length_b   2.95985061
_cell_length_c   7.48166600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4MoIr
_chemical_formula_sum   'B4 Mo1 Ir1'
_cell_volume   56.76340940
_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
  B  B0  1  0.33333300  0.66666700  0.20459100  1.0
  B  B1  1  0.00000000  0.00000000  0.29620400  1.0
  B  B2  1  0.00000000  0.00000000  0.70379600  1.0
  B  B3  1  0.33333300  0.66666700  0.79540900  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.33333300  0.66666700  0.50000000  1.0