# generated using pymatgen
data_CaPrB4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48949750
_cell_length_b   6.27413898
_cell_length_c   5.63788235
_cell_angle_alpha   77.71077738
_cell_angle_beta   54.93781501
_cell_angle_gamma   47.35139444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrB4Rh5
_chemical_formula_sum   'Ca1 Pr1 B4 Rh5'
_cell_volume   152.50095064
_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  0.14670221  0.14670221  0.85329779  1.0
  Pr  Pr1  1  0.85981813  0.85981813  0.14018187  1.0
  B  B2  1  0.78924951  0.46913153  0.53086847  1.0
  B  B3  1  0.20738089  0.53098646  0.46901354  1.0
  B  B4  1  0.53098646  0.20738089  0.79261911  1.0
  B  B5  1  0.46913153  0.78924951  0.21075049  1.0
  Rh  Rh6  1  0.50025548  0.50025548  0.49974452  1.0
  Rh  Rh7  1  0.50013734  0.50013734  0.99986266  1.0
  Rh  Rh8  1  0.00013734  0.00013734  0.49986266  1.0
  Rh  Rh9  1  0.74810056  0.74810056  0.75189944  1.0
  Rh  Rh10  1  0.24810056  0.24810056  0.25189944  1.0