# generated using pymatgen
data_ZrGeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04428165
_cell_length_b   6.60731830
_cell_length_c   7.54252264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGeIr
_chemical_formula_sum   'Zr4 Ge4 Ir4'
_cell_volume   201.55020504
_cell_formula_units_Z   4
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  0.25000000  0.01942374  0.81283109  1.0
  Zr  Zr1  1  0.25000000  0.51942374  0.68716891  1.0
  Zr  Zr2  1  0.75000000  0.98057626  0.18716891  1.0
  Zr  Zr3  1  0.75000000  0.48057626  0.31283109  1.0
  Ge  Ge4  1  0.25000000  0.77088695  0.38288272  1.0
  Ge  Ge5  1  0.25000000  0.27088695  0.11711728  1.0
  Ge  Ge6  1  0.75000000  0.22911305  0.61711728  1.0
  Ge  Ge7  1  0.75000000  0.72911305  0.88288272  1.0
  Ir  Ir8  1  0.25000000  0.15113653  0.43419973  1.0
  Ir  Ir9  1  0.25000000  0.65113653  0.06580027  1.0
  Ir  Ir10  1  0.75000000  0.84886347  0.56580027  1.0
  Ir  Ir11  1  0.75000000  0.34886347  0.93419973  1.0