# generated using pymatgen
data_MnGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27919913
_cell_length_b   4.28104434
_cell_length_c   4.28120915
_cell_angle_alpha   59.96781279
_cell_angle_beta   60.00325667
_cell_angle_gamma   60.01427438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaIr2
_chemical_formula_sum   'Mn1 Ga1 Ir2'
_cell_volume   55.45176900
_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
  Mn  Mn0  1  0.75001948  0.75000826  0.74997388  1.0
  Ga  Ga1  1  0.24995986  0.25001528  0.25000207  1.0
  Ir  Ir2  1  0.00000924  0.99998594  0.00000889  1.0
  Ir  Ir3  1  0.50001142  0.49998951  0.50001715  1.0