# generated using pymatgen
data_Zr2GaRh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54747230
_cell_length_b   5.54747295
_cell_length_c   8.28509075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.59352428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GaRh4Au
_chemical_formula_sum   'Zr4 Ga2 Rh8 Au2'
_cell_volume   251.40335815
_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  0.76542100  0.23457900  0.50000000  1.0
  Zr  Zr1  1  0.23457900  0.76542100  0.00000000  1.0
  Zr  Zr2  1  0.23457900  0.76542100  0.50000000  1.0
  Zr  Zr3  1  0.76542100  0.23457900  0.00000000  1.0
  Ga  Ga4  1  0.50077971  0.50077971  0.75000000  1.0
  Ga  Ga5  1  0.49922029  0.49922029  0.25000000  1.0
  Rh  Rh6  1  0.72374943  0.72374943  0.00027861  1.0
  Rh  Rh7  1  0.72374943  0.72374943  0.49972139  1.0
  Rh  Rh8  1  0.27625057  0.27625057  0.99972139  1.0
  Rh  Rh9  1  0.27625057  0.27625057  0.50027861  1.0
  Rh  Rh10  1  0.49995264  0.00016939  0.75000000  1.0
  Rh  Rh11  1  0.50004736  0.99983061  0.25000000  1.0
  Rh  Rh12  1  0.00016939  0.49995264  0.75000000  1.0
  Rh  Rh13  1  0.99983061  0.50004736  0.25000000  1.0
  Au  Au14  1  0.00013027  0.00013027  0.25000000  1.0
  Au  Au15  1  0.99986973  0.99986973  0.75000000  1.0