# generated using pymatgen
data_Ce4InBRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12584532
_cell_length_b   7.12584531
_cell_length_c   7.12584552
_cell_angle_alpha   108.21934788
_cell_angle_beta   108.21935838
_cell_angle_gamma   112.00505665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4InBRh11
_chemical_formula_sum   'Ce4 In1 B1 Rh11'
_cell_volume   278.12927488
_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  0.01461163  0.98538837  0.50000000  1.0
  Ce  Ce1  1  0.01461163  0.51461163  0.02922327  1.0
  Ce  Ce2  1  0.48538837  0.98538837  0.97077673  1.0
  Ce  Ce3  1  0.48538837  0.51461163  0.50000000  1.0
  In  In4  1  0.75000000  0.25000000  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.74413490  0.49425609  0.24987781  1.0
  Rh  Rh7  1  0.50574391  0.25586510  0.75012219  1.0
  Rh  Rh8  1  0.24437728  0.49425609  0.75012219  1.0
  Rh  Rh9  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh10  1  0.50574391  0.75562272  0.24987781  1.0
  Rh  Rh11  1  0.73902196  0.73902196  1.00000000  1.0
  Rh  Rh12  1  0.26153057  0.00678965  0.25474193  1.0
  Rh  Rh13  1  0.99321035  0.24795228  0.25474193  1.0
  Rh  Rh14  1  0.26097804  0.26097804  0.00000000  1.0
  Rh  Rh15  1  0.75204772  0.00678965  0.74525807  1.0
  Rh  Rh16  1  0.99321035  0.73846943  0.74525807  1.0