# generated using pymatgen
data_Ca(BRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48587461
_cell_length_b   5.48587526
_cell_length_c   6.04370138
_cell_angle_alpha   105.28817681
_cell_angle_beta   105.28818575
_cell_angle_gamma   114.77330627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(BRh)2
_chemical_formula_sum   'Ca2 B4 Rh4'
_cell_volume   144.03355620
_cell_formula_units_Z   2
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  0.87500000  0.12500000  0.25000000  1.0
  Ca  Ca1  1  0.12500000  0.87500000  0.75000000  1.0
  B  B2  1  0.55068314  0.44931686  0.25000000  1.0
  B  B3  1  0.80068314  0.19931686  0.75000000  1.0
  B  B4  1  0.19931686  0.80068314  0.25000000  1.0
  B  B5  1  0.44931686  0.55068314  0.75000000  1.0
  Rh  Rh6  1  0.50533615  0.75533615  0.51067329  1.0
  Rh  Rh7  1  0.75533615  0.50533615  0.01067329  1.0
  Rh  Rh8  1  0.49466385  0.24466385  0.48932671  1.0
  Rh  Rh9  1  0.24466385  0.49466385  0.98932671  1.0