# generated using pymatgen
data_CaLa(B2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62725127
_cell_length_b   5.62721205
_cell_length_c   8.50133488
_cell_angle_alpha   89.99978832
_cell_angle_beta   90.00042335
_cell_angle_gamma   120.00024210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa(B2Rh3)3
_chemical_formula_sum   'Ca1 La1 B6 Rh9'
_cell_volume   233.13435945
_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  0.00003792  1.00000000  0.28279016  1.0
  La  La1  1  0.99996162  0.00000000  0.70503468  1.0
  B  B2  1  0.33332193  0.66666426  0.00390570  1.0
  B  B3  1  0.66665767  0.33333574  0.00390570  1.0
  B  B4  1  0.33332838  0.66666361  0.33141767  1.0
  B  B5  1  0.66666578  0.33333639  0.33141767  1.0
  B  B6  1  0.66664884  0.33333661  0.66699106  1.0
  B  B7  1  0.33331323  0.66666339  0.66699106  1.0
  Rh  Rh8  1  0.50001125  1.00000000  0.16556589  1.0
  Rh  Rh9  1  0.50000765  0.50000317  0.16556697  1.0
  Rh  Rh10  1  0.00000347  0.49999683  0.16556697  1.0
  Rh  Rh11  1  0.49999607  1.00000000  0.83778356  1.0
  Rh  Rh12  1  0.49998683  0.50000584  0.83778421  1.0
  Rh  Rh13  1  0.99998099  0.49999416  0.83778421  1.0
  Rh  Rh14  1  0.49999550  1.00000000  0.49916588  1.0
  Rh  Rh15  1  0.49998921  0.49999554  0.49916530  1.0
  Rh  Rh16  1  0.99999367  0.50000446  0.49916530  1.0