# generated using pymatgen
data_Zr3Ga3CoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15703355
_cell_length_b   7.15703471
_cell_length_c   3.37815020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3CoIr2
_chemical_formula_sum   'Zr3 Ga3 Co1 Ir2'
_cell_volume   149.85655008
_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  0.39414008  0.39414008  0.50000000  1.0
  Zr  Zr1  1  0.60585992  1.00000000  0.50000000  1.0
  Zr  Zr2  1  1.00000000  0.60585992  0.50000000  1.0
  Ga  Ga3  1  0.74125651  0.74125651  0.00000000  1.0
  Ga  Ga4  1  0.25874349  1.00000000  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25874349  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0