# generated using pymatgen
data_Ca5Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85269707
_cell_length_b   8.85269719
_cell_length_c   8.85269665
_cell_angle_alpha   128.58053131
_cell_angle_beta   128.58053243
_cell_angle_gamma   75.68646103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Rh2Au
_chemical_formula_sum   'Ca10 Rh4 Au2'
_cell_volume   412.42801881
_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
  Ca  Ca0  1  0.46780683  0.96780683  0.16271279  1.0
  Ca  Ca1  1  0.19490696  0.69490696  0.16271279  1.0
  Ca  Ca2  1  0.53219317  0.03219317  0.83728721  1.0
  Ca  Ca3  1  0.03219317  0.19490696  0.50000000  1.0
  Ca  Ca4  1  0.69490696  0.53219317  0.50000000  1.0
  Ca  Ca5  1  0.96780683  0.80509304  0.50000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca7  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca8  1  0.80509304  0.30509304  0.83728721  1.0
  Ca  Ca9  1  0.30509304  0.46780683  0.50000000  1.0
  Rh  Rh10  1  0.12359293  0.62359293  0.74718586  1.0
  Rh  Rh11  1  0.62359293  0.87640707  0.50000000  1.0
  Rh  Rh12  1  0.37640707  0.12359293  0.50000000  1.0
  Rh  Rh13  1  0.87640707  0.37640707  0.25281414  1.0
  Au  Au14  1  0.75000000  0.75000000  0.00000000  1.0
  Au  Au15  1  0.25000000  0.25000000  0.00000000  1.0