# generated using pymatgen
data_Ca10RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97249876
_cell_length_b   8.94456621
_cell_length_c   7.76547870
_cell_angle_alpha   82.72058519
_cell_angle_beta   83.01269071
_cell_angle_gamma   44.53686491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10RhAu3
_chemical_formula_sum   'Ca10 Rh1 Au3'
_cell_volume   433.14314122
_cell_formula_units_Z   1
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  0.35648554  0.21220249  0.81239761  1.0
  Ca  Ca1  1  0.80237044  0.63945766  0.68108796  1.0
  Ca  Ca2  1  0.63453605  0.80277273  0.18196511  1.0
  Ca  Ca3  1  0.20309908  0.36752242  0.33028001  1.0
  Ca  Ca4  1  0.41612846  0.57748580  0.26068438  1.0
  Ca  Ca5  1  0.57013818  0.42525972  0.74272435  1.0
  Ca  Ca6  1  0.81482622  0.00153646  0.42301577  1.0
  Ca  Ca7  1  0.97655505  0.20285502  0.07722608  1.0
  Ca  Ca8  1  0.19950219  0.97661807  0.57902439  1.0
  Ca  Ca9  1  0.02237687  0.79306971  0.90812153  1.0
  Rh  Rh10  1  0.17742354  0.60240855  0.58432178  1.0
  Au  Au11  1  0.40487115  0.81572683  0.92026257  1.0
  Au  Au12  1  0.81874193  0.40402733  0.41799584  1.0
  Au  Au13  1  0.60294530  0.17905622  0.08089463  1.0