# generated using pymatgen
data_Ca(Pr4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63775195
_cell_length_b   7.63775186
_cell_length_c   7.63775105
_cell_angle_alpha   71.27489209
_cell_angle_beta   71.27488924
_cell_angle_gamma   71.27489125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Pr4Rh3)2
_chemical_formula_sum   'Ca1 Pr8 Rh6'
_cell_volume   387.65234545
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.79948567  0.79948567  0.79948567  1.0
  Pr  Pr2  1  0.20051433  0.20051433  0.20051433  1.0
  Pr  Pr3  1  0.15811573  0.38832519  0.66976580  1.0
  Pr  Pr4  1  0.66976580  0.15811573  0.38832519  1.0
  Pr  Pr5  1  0.38832519  0.66976580  0.15811573  1.0
  Pr  Pr6  1  0.84188427  0.61167481  0.33023420  1.0
  Pr  Pr7  1  0.33023420  0.84188427  0.61167481  1.0
  Pr  Pr8  1  0.61167481  0.33023420  0.84188427  1.0
  Rh  Rh9  1  0.95413060  0.17030748  0.58076494  1.0
  Rh  Rh10  1  0.58076494  0.95413060  0.17030748  1.0
  Rh  Rh11  1  0.17030748  0.58076494  0.95413060  1.0
  Rh  Rh12  1  0.04586940  0.82969252  0.41923506  1.0
  Rh  Rh13  1  0.41923506  0.04586940  0.82969252  1.0
  Rh  Rh14  1  0.82969252  0.41923506  0.04586940  1.0