# generated using pymatgen
data_Ca2Pr7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60929362
_cell_length_b   7.60929378
_cell_length_c   7.60929467
_cell_angle_alpha   71.49037382
_cell_angle_beta   71.49038336
_cell_angle_gamma   71.49036783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pr7Rh6
_chemical_formula_sum   'Ca2 Pr7 Rh6'
_cell_volume   384.51031162
_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  0.99601082  0.99601082  0.99601082  1.0
  Ca  Ca1  1  0.79853503  0.79853503  0.79853503  1.0
  Pr  Pr2  1  0.19771631  0.19771631  0.19771631  1.0
  Pr  Pr3  1  0.15403118  0.39336523  0.67220888  1.0
  Pr  Pr4  1  0.67220888  0.15403118  0.39336523  1.0
  Pr  Pr5  1  0.39336523  0.67220888  0.15403118  1.0
  Pr  Pr6  1  0.84446224  0.60959730  0.32835492  1.0
  Pr  Pr7  1  0.32835492  0.84446224  0.60959730  1.0
  Pr  Pr8  1  0.60959730  0.32835492  0.84446224  1.0
  Rh  Rh9  1  0.95315449  0.17937909  0.57639695  1.0
  Rh  Rh10  1  0.57639695  0.95315449  0.17937909  1.0
  Rh  Rh11  1  0.17937909  0.57639695  0.95315449  1.0
  Rh  Rh12  1  0.05196209  0.83263284  0.41219262  1.0
  Rh  Rh13  1  0.41219262  0.05196209  0.83263284  1.0
  Rh  Rh14  1  0.83263284  0.41219262  0.05196209  1.0