# generated using pymatgen
data_Ca2B4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47071587
_cell_length_b   5.60617611
_cell_length_c   6.23626019
_cell_angle_alpha   77.64244182
_cell_angle_beta   63.98403930
_cell_angle_gamma   60.79611670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2B4Rh5
_chemical_formula_sum   'Ca2 B4 Rh5'
_cell_volume   150.03594167
_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  0.14254584  -0.00000000  0.71491032  1.0
  Ca  Ca1  1  0.85745416  0.00000000  0.28508968  1.0
  B  B2  1  0.20872831  0.32130131  0.26124407  1.0
  B  B3  1  0.79127169  0.67869869  0.73875593  1.0
  B  B4  1  0.46997138  0.32130131  0.73875593  1.0
  B  B5  1  0.53002862  0.67869869  0.26124407  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh9  1  0.25000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.75000000  0.50000000  0.50000000  1.0