# generated using pymatgen
data_Zr2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95110024
_cell_length_b   6.56759257
_cell_length_c   7.41650504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si2IrRh
_chemical_formula_sum   'Zr4 Si4 Ir2 Rh2'
_cell_volume   192.45249552
_cell_formula_units_Z   2
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  0.01724843  0.31547683  1.0
  Zr  Zr1  1  0.25000000  0.51724843  0.18452317  1.0
  Zr  Zr2  1  0.75000000  0.98231576  0.68360215  1.0
  Zr  Zr3  1  0.75000000  0.48231576  0.81639785  1.0
  Si  Si4  1  0.25000000  0.27775291  0.61592954  1.0
  Si  Si5  1  0.25000000  0.77775291  0.88407046  1.0
  Si  Si6  1  0.75000000  0.72187337  0.38354182  1.0
  Si  Si7  1  0.75000000  0.22187337  0.11645818  1.0
  Ir  Ir8  1  0.75000000  0.85086224  0.06583815  1.0
  Ir  Ir9  1  0.75000000  0.35086224  0.43416185  1.0
  Rh  Rh10  1  0.25000000  0.14994730  0.93347893  1.0
  Rh  Rh11  1  0.25000000  0.64994730  0.56652107  1.0