# generated using pymatgen
data_Zr3CoSi2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42689496
_cell_length_b   6.42689497
_cell_length_c   3.97134893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3CoSi2Ir3
_chemical_formula_sum   'Zr3 Co1 Si2 Ir3'
_cell_volume   142.05975490
_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  0.60744415  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.39255685  0.39255685  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.60744315  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.66666700  0.33333400  0.00000000  1.0
  Si  Si5  1  0.33333300  0.66666600  0.00000000  1.0
  Ir  Ir6  1  0.24310040  1.00000000  0.00000000  1.0
  Ir  Ir7  1  1.00000000  0.24309840  0.00000000  1.0
  Ir  Ir8  1  0.75690060  0.75690160  0.00000000  1.0