# generated using pymatgen
data_Zr3Ga3Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06890984
_cell_length_b   7.06890997
_cell_length_c   3.34703392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3Ni2Ir
_chemical_formula_sum   'Zr3 Ga3 Ni2 Ir1'
_cell_volume   144.84237612
_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
  Zr  Zr0  1  0.40042499  0.00584077  0.50000000  1.0
  Zr  Zr1  1  0.99415923  0.39458423  0.50000000  1.0
  Zr  Zr2  1  0.60541577  0.59957501  0.50000000  1.0
  Ga  Ga3  1  0.74329928  0.00444452  0.00000000  1.0
  Ga  Ga4  1  0.99555548  0.73885475  0.00000000  1.0
  Ga  Ga5  1  0.26114525  0.25670072  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0