# generated using pymatgen
data_Zr3Ti2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89723309
_cell_length_b   7.89723359
_cell_length_c   5.29575115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti2Ir3
_chemical_formula_sum   'Zr6 Ti4 Ir6'
_cell_volume   286.02773731
_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  0.75232248  0.75232248  0.75000000  1.0
  Zr  Zr1  1  0.24767752  0.00000000  0.75000000  1.0
  Zr  Zr2  1  1.00000000  0.24767752  0.75000000  1.0
  Zr  Zr3  1  0.24767752  0.24767752  0.25000000  1.0
  Zr  Zr4  1  0.75232248  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.00000000  0.75232248  0.25000000  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir10  1  0.40529688  0.40529688  0.75000000  1.0
  Ir  Ir11  1  0.59470312  0.00000000  0.75000000  1.0
  Ir  Ir12  1  1.00000000  0.59470312  0.75000000  1.0
  Ir  Ir13  1  0.59470312  0.59470312  0.25000000  1.0
  Ir  Ir14  1  0.40529688  0.00000000  0.25000000  1.0
  Ir  Ir15  1  0.00000000  0.40529688  0.25000000  1.0