# generated using pymatgen
data_Ca10Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77955493
_cell_length_b   8.75988276
_cell_length_c   7.65298652
_cell_angle_alpha   82.84601944
_cell_angle_beta   83.06950105
_cell_angle_gamma   44.15687882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Rh3Au
_chemical_formula_sum   'Ca10 Rh3 Au1'
_cell_volume   406.40642260
_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  0.35937013  0.20184170  0.81229523  1.0
  Ca  Ca1  1  0.79314013  0.63826070  0.67758574  1.0
  Ca  Ca2  1  0.63254463  0.79228430  0.17634676  1.0
  Ca  Ca3  1  0.19175828  0.37191666  0.32891310  1.0
  Ca  Ca4  1  0.42494337  0.57875782  0.25782187  1.0
  Ca  Ca5  1  0.57323489  0.43312295  0.73967918  1.0
  Ca  Ca6  1  0.80981195  0.01460751  0.42651085  1.0
  Ca  Ca7  1  0.98578847  0.19760947  0.08508214  1.0
  Ca  Ca8  1  0.19451006  0.98615450  0.58659854  1.0
  Ca  Ca9  1  0.03686587  0.78761423  0.91251900  1.0
  Rh  Rh10  1  0.17807743  0.59635515  0.58419992  1.0
  Rh  Rh11  1  0.39414645  0.82607216  0.91759228  1.0
  Rh  Rh12  1  0.82583266  0.39662149  0.41457816  1.0
  Au  Au13  1  0.59997568  0.17878235  0.08027724  1.0