# generated using pymatgen
data_MgMnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66626953
_cell_length_b   10.66626953
_cell_length_c   10.66626953
_cell_angle_alpha   125.72970029
_cell_angle_beta   118.24353376
_cell_angle_gamma   86.72190513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnIr2
_chemical_formula_sum   'Mg1 Mn1 Ir2'
_cell_volume   826.05430247
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.00000000  0.26125700  0.26125700  1.0
  Ir  Ir3  1  0.00000000  0.73874300  0.73874300  1.0