# generated using pymatgen
data_Ca5PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71179071
_cell_length_b   8.71179062
_cell_length_c   7.62592434
_cell_angle_alpha   82.93306923
_cell_angle_beta   82.93306886
_cell_angle_gamma   44.37087265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5PtRh
_chemical_formula_sum   'Ca10 Pt2 Rh2'
_cell_volume   401.14679977
_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  0.02317869  0.79902359  0.91411091  1.0
  Ca  Ca1  1  0.20097641  0.97682131  0.58588909  1.0
  Ca  Ca2  1  0.98350851  0.19511748  0.08060769  1.0
  Ca  Ca3  1  0.80488252  0.01649149  0.41939231  1.0
  Ca  Ca4  1  0.36270011  0.20364615  0.81937990  1.0
  Ca  Ca5  1  0.79635385  0.63729989  0.68062010  1.0
  Ca  Ca6  1  0.63360278  0.79833134  0.17492024  1.0
  Ca  Ca7  1  0.20166866  0.36639722  0.32507976  1.0
  Ca  Ca8  1  0.57007800  0.42992200  0.75000000  1.0
  Ca  Ca9  1  0.42656498  0.57343502  0.25000000  1.0
  Pt  Pt10  1  0.82376791  0.39858463  0.41611644  1.0
  Pt  Pt11  1  0.60141537  0.17623209  0.08388356  1.0
  Rh  Rh12  1  0.17384944  0.60254822  0.58314933  1.0
  Rh  Rh13  1  0.39745178  0.82615056  0.91685067  1.0