# generated using pymatgen
data_MnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47063973
_cell_length_b   5.47093133
_cell_length_c   4.32908318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00336358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnIr3
_chemical_formula_sum   'Mn2 Ir6'
_cell_volume   112.20474409
_cell_formula_units_Z   2
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  0.33286442  0.66652122  0.75000000  1.0
  Mn  Mn1  1  0.66713630  0.33346562  0.25000000  1.0
  Ir  Ir2  1  0.16865978  0.33713954  0.25000000  1.0
  Ir  Ir3  1  0.66265848  0.83128760  0.25000000  1.0
  Ir  Ir4  1  0.16863509  0.83156337  0.25000000  1.0
  Ir  Ir5  1  0.83134063  0.66286329  0.75000000  1.0
  Ir  Ir6  1  0.33733761  0.16871795  0.75000000  1.0
  Ir  Ir7  1  0.83136369  0.16843741  0.75000000  1.0