# generated using pymatgen
data_NaCa(B2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88243120
_cell_length_b   5.57576507
_cell_length_c   9.62414004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCa(B2Rh3)2
_chemical_formula_sum   'Na1 Ca1 B4 Rh6'
_cell_volume   154.67686098
_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
  Na  Na0  1  0.00000000  0.50036476  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.99986700  0.00000000  1.0
  B  B2  1  0.00000000  0.99993695  0.33457018  1.0
  B  B3  1  0.00000000  0.49993200  0.83138154  1.0
  B  B4  1  0.00000000  0.49993200  0.16861846  1.0
  B  B5  1  0.00000000  0.99993695  0.66542982  1.0
  Rh  Rh6  1  0.50000000  0.00019772  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.49999635  0.00000000  1.0
  Rh  Rh8  1  0.50000000  0.24855852  0.24802988  1.0
  Rh  Rh9  1  0.50000000  0.75125961  0.75187545  1.0
  Rh  Rh10  1  0.50000000  0.75125961  0.24812455  1.0
  Rh  Rh11  1  0.50000000  0.24855852  0.75197012  1.0