# generated using pymatgen
data_Ca3Be2(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95997760
_cell_length_b   9.15100079
_cell_length_c   5.57731855
_cell_angle_alpha   81.18298729
_cell_angle_beta   65.21947514
_cell_angle_gamma   33.59753314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Be2(BRh2)4
_chemical_formula_sum   'Ca3 Be2 B4 Rh8'
_cell_volume   235.18713996
_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  0.31734851  0.31734851  0.68265149  1.0
  Ca  Ca1  1  0.67639567  0.67639567  0.32360433  1.0
  Ca  Ca2  1  0.49875448  0.49875448  0.50124552  1.0
  Be  Be3  1  0.67964813  0.97751520  0.02248480  1.0
  Be  Be4  1  0.97751520  0.67964813  0.32035187  1.0
  B  B5  1  0.33601377  0.00297230  0.99702770  1.0
  B  B6  1  0.00297230  0.33601377  0.66398623  1.0
  B  B7  1  0.17336005  0.82540950  0.17459050  1.0
  B  B8  1  0.82540950  0.17336005  0.82663995  1.0
  Rh  Rh9  1  0.58374237  0.58374237  0.91625763  1.0
  Rh  Rh10  1  0.92762665  0.92762665  0.07237335  1.0
  Rh  Rh11  1  0.41802722  0.41802722  0.08197278  1.0
  Rh  Rh12  1  0.08374237  0.08374237  0.41625763  1.0
  Rh  Rh13  1  0.91802722  0.91802722  0.58197278  1.0
  Rh  Rh14  1  0.24484836  0.24484836  0.25515164  1.0
  Rh  Rh15  1  0.09172283  0.09172283  0.90827717  1.0
  Rh  Rh16  1  0.74484836  0.74484836  0.75515164  1.0