# generated using pymatgen
data_CaLa2(PrRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65647572
_cell_length_b   7.65647478
_cell_length_c   7.65647335
_cell_angle_alpha   70.80635677
_cell_angle_beta   70.80635054
_cell_angle_gamma   70.80635600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa2(PrRh)6
_chemical_formula_sum   'Ca1 La2 Pr6 Rh6'
_cell_volume   387.87610326
_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
  La  La1  1  0.79851879  0.79851879  0.79851879  1.0
  La  La2  1  0.20148121  0.20148121  0.20148121  1.0
  Pr  Pr3  1  0.16037046  0.38850254  0.66800267  1.0
  Pr  Pr4  1  0.66800267  0.16037046  0.38850254  1.0
  Pr  Pr5  1  0.38850254  0.66800267  0.16037046  1.0
  Pr  Pr6  1  0.83962954  0.61149746  0.33199733  1.0
  Pr  Pr7  1  0.33199733  0.83962954  0.61149746  1.0
  Pr  Pr8  1  0.61149746  0.33199733  0.83962954  1.0
  Rh  Rh9  1  0.95878982  0.17096795  0.57639794  1.0
  Rh  Rh10  1  0.57639794  0.95878982  0.17096795  1.0
  Rh  Rh11  1  0.17096795  0.57639794  0.95878982  1.0
  Rh  Rh12  1  0.04121018  0.82903205  0.42360206  1.0
  Rh  Rh13  1  0.42360206  0.04121018  0.82903205  1.0
  Rh  Rh14  1  0.82903205  0.42360206  0.04121018  1.0