# generated using pymatgen
data_Zr5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04264881
_cell_length_b   8.04264881
_cell_length_c   5.52127897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ir3
_chemical_formula_sum   'Zr10 Ir6'
_cell_volume   309.29193077
_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  0.66666700  0.33333300  -0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  -0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.75700087  0.75700087  0.75000000  1.0
  Zr  Zr5  1  0.24299913  -0.00000000  0.75000000  1.0
  Zr  Zr6  1  -0.00000000  0.24299913  0.75000000  1.0
  Zr  Zr7  1  0.24299913  0.24299913  0.25000000  1.0
  Zr  Zr8  1  0.75700087  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.75700087  0.25000000  1.0
  Ir  Ir10  1  0.39737497  0.39737497  0.75000000  1.0
  Ir  Ir11  1  0.60262503  -0.00000000  0.75000000  1.0
  Ir  Ir12  1  -0.00000000  0.60262503  0.75000000  1.0
  Ir  Ir13  1  0.60262503  0.60262503  0.25000000  1.0
  Ir  Ir14  1  0.39737497  0.00000000  0.25000000  1.0
  Ir  Ir15  1  0.00000000  0.39737497  0.25000000  1.0