# generated using pymatgen
data_Ca3(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50475614
_cell_length_b   5.59252558
_cell_length_c   8.94295833
_cell_angle_alpha   81.28787100
_cell_angle_beta   72.07510097
_cell_angle_gamma   60.51782090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3(B3Rh4)2
_chemical_formula_sum   'Ca3 B6 Rh8'
_cell_volume   228.02964938
_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  0.68186594  0.00000000  0.63626913  1.0
  Ca  Ca1  1  0.31813406  -0.00000000  0.36373087  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.00000000  1.0
  B  B3  1  0.33112706  0.68005661  0.65769127  1.0
  B  B4  1  0.01118367  0.31994339  0.65769127  1.0
  B  B5  1  0.66887294  0.31994339  0.34230873  1.0
  B  B6  1  0.98881633  0.68005661  0.34230873  1.0
  B  B7  1  0.83326503  0.33346894  0.00000000  1.0
  B  B8  1  0.16673497  0.66653106  -0.00000000  1.0
  Rh  Rh9  1  0.41518664  0.50000000  0.16962771  1.0
  Rh  Rh10  1  0.08644227  -0.00000000  0.82711547  1.0
  Rh  Rh11  1  0.58481336  0.50000000  0.83037229  1.0
  Rh  Rh12  1  0.91518664  0.50000000  0.16962771  1.0
  Rh  Rh13  1  0.08481336  0.50000000  0.83037229  1.0
  Rh  Rh14  1  0.75000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.91355773  0.00000000  0.17288453  1.0
  Rh  Rh16  1  0.25000000  0.50000000  0.50000000  1.0