# generated using pymatgen
data_Ce2CuBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86712793
_cell_length_b   5.76710000
_cell_length_c   5.76710023
_cell_angle_alpha   61.15086446
_cell_angle_beta   59.42456813
_cell_angle_gamma   59.42457931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CuBRh5
_chemical_formula_sum   'Ce2 Cu1 B1 Rh5'
_cell_volume   137.89850765
_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
  Ce  Ce0  1  0.25196499  0.24803301  0.24803301  1.0
  Ce  Ce1  1  0.75196499  0.74803301  0.74803301  1.0
  Cu  Cu2  1  0.73222935  0.26777065  0.26777065  1.0
  B  B3  1  0.99840344  0.00159656  0.00159656  1.0
  Rh  Rh4  1  0.74747854  0.74402870  0.25252146  1.0
  Rh  Rh5  1  0.25597130  0.74402870  0.25252146  1.0
  Rh  Rh6  1  0.25853656  0.74146344  0.74146344  1.0
  Rh  Rh7  1  0.25597130  0.25252146  0.74402870  1.0
  Rh  Rh8  1  0.74747854  0.25252146  0.74402870  1.0