# generated using pymatgen
data_Zr2Mn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22435888
_cell_length_b   5.22435771
_cell_length_c   8.44853475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn3Ir
_chemical_formula_sum   'Zr4 Mn6 Ir2'
_cell_volume   199.69992526
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.06277522  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56277522  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93722478  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.43722478  1.0
  Mn  Mn4  1  0.16798434  0.33596668  0.75000000  1.0
  Mn  Mn5  1  0.83201566  0.16798434  0.25000000  1.0
  Mn  Mn6  1  0.83201566  0.66403332  0.25000000  1.0
  Mn  Mn7  1  0.16798434  0.83201566  0.75000000  1.0
  Mn  Mn8  1  0.66403332  0.83201566  0.75000000  1.0
  Mn  Mn9  1  0.33596668  0.16798434  0.25000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0