# generated using pymatgen
data_CaAcB4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56040862
_cell_length_b   6.30743107
_cell_length_c   5.71794194
_cell_angle_alpha   77.73848739
_cell_angle_beta   54.61111242
_cell_angle_gamma   47.65041288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAcB4Rh5
_chemical_formula_sum   'Ca1 Ac1 B4 Rh5'
_cell_volume   156.97183897
_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  0.14999561  0.14999561  0.85000439  1.0
  Ac  Ac1  1  0.86104121  0.86104121  0.13895879  1.0
  B  B2  1  0.78885496  0.46505492  0.53494508  1.0
  B  B3  1  0.20537830  0.53379727  0.46620273  1.0
  B  B4  1  0.53379727  0.20537830  0.79462170  1.0
  B  B5  1  0.46505492  0.78885496  0.21114504  1.0
  Rh  Rh6  1  0.50241834  0.50241834  0.49758166  1.0
  Rh  Rh7  1  0.50015007  0.50015007  0.99984993  1.0
  Rh  Rh8  1  0.00015007  0.00015007  0.49984993  1.0
  Rh  Rh9  1  0.74657962  0.74657962  0.75342038  1.0
  Rh  Rh10  1  0.24657962  0.24657962  0.25342038  1.0