# generated using pymatgen
data_Zr2InGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28602962
_cell_length_b   7.28603006
_cell_length_c   7.00967034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InGaRh2
_chemical_formula_sum   'Zr6 In3 Ga3 Rh6'
_cell_volume   322.26274774
_cell_formula_units_Z   3
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  0.39790772  0.40106618  0.74373234  1.0
  Zr  Zr1  1  0.00315945  0.60209228  0.74373234  1.0
  Zr  Zr2  1  0.59893382  0.99684055  0.74373234  1.0
  Zr  Zr3  1  0.60209228  0.00315945  0.25626766  1.0
  Zr  Zr4  1  0.99684055  0.59893382  0.25626766  1.0
  Zr  Zr5  1  0.40106618  0.39790772  0.25626766  1.0
  In  In6  1  0.25261951  1.00000000  0.00000000  1.0
  In  In7  1  0.74738049  0.74738049  0.00000000  1.0
  In  In8  1  1.00000000  0.25261951  0.00000000  1.0
  Ga  Ga9  1  0.72033842  0.72033842  0.50000000  1.0
  Ga  Ga10  1  0.27966158  1.00000000  0.50000000  1.0
  Ga  Ga11  1  1.00000000  0.27966158  0.50000000  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.99339026  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.70868605  1.0
  Rh  Rh14  1  0.66666700  0.33333300  0.50595382  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49404618  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.00660974  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.29131395  1.0