# generated using pymatgen
data_Zr3CoGe2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53689928
_cell_length_b   6.53689859
_cell_length_c   3.95483773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3CoGe2Ir3
_chemical_formula_sum   'Zr3 Co1 Ge2 Ir3'
_cell_volume   146.35340333
_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  0.00000000  0.61190889  0.50000000  1.0
  Zr  Zr1  1  0.38809111  0.38809111  0.50000000  1.0
  Zr  Zr2  1  0.61190889  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir6  1  0.23692327  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.76307673  0.76307673  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.23692327  0.00000000  1.0