# generated using pymatgen
data_Ce4Cu3BRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99946590
_cell_length_b   6.99946518
_cell_length_c   7.11985251
_cell_angle_alpha   109.82001051
_cell_angle_beta   109.82000838
_cell_angle_gamma   109.12019023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Cu3BRh9
_chemical_formula_sum   'Ce4 Cu3 B1 Rh9'
_cell_volume   267.35684546
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.02221053  0.51110477  0.01110477  1.0
  Ce  Ce2  1  0.48889523  0.97778947  0.98889523  1.0
  Ce  Ce3  1  0.48889523  0.51110477  0.50000000  1.0
  Cu  Cu4  1  0.74608859  0.25391141  0.50000000  1.0
  Cu  Cu5  1  0.74608859  0.49217818  0.24608859  1.0
  Cu  Cu6  1  0.50782182  0.25391141  0.75391141  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.24319440  0.48638880  0.74319440  1.0
  Rh  Rh9  1  0.24319440  0.75680560  0.50000000  1.0
  Rh  Rh10  1  0.51361120  0.75680560  0.25680560  1.0
  Rh  Rh11  1  0.74727063  0.72802779  0.00049549  1.0
  Rh  Rh12  1  0.27197221  0.01924384  0.27246670  1.0
  Rh  Rh13  1  0.98075616  0.25272937  0.25322286  1.0
  Rh  Rh14  1  0.27197221  0.25272937  0.99950451  1.0
  Rh  Rh15  1  0.74727063  0.01924384  0.74677714  1.0
  Rh  Rh16  1  0.98075616  0.72802779  0.72753330  1.0