# generated using pymatgen
data_LaB4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91688100
_cell_length_b   5.61440357
_cell_length_c   9.67184657
_cell_angle_alpha   89.99999553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaB4Rh7
_chemical_formula_sum   'La1 B4 Rh7'
_cell_volume   158.39145109
_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
  La  La0  1  0.00000000  0.99997100  0.00000000  1.0
  B  B1  1  0.00000000  0.99910400  0.33297800  1.0
  B  B2  1  0.00000000  0.50042100  0.83204600  1.0
  B  B3  1  0.00000000  0.50042100  0.16795400  1.0
  B  B4  1  0.00000000  0.99910400  0.66702200  1.0
  Rh  Rh5  1  0.50000000  0.00580600  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50060900  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.25707300  0.25937700  1.0
  Rh  Rh8  1  0.50000000  0.74029600  0.73801800  1.0
  Rh  Rh9  1  0.50000000  0.74029600  0.26198200  1.0
  Rh  Rh10  1  0.50000000  0.25707300  0.74062300  1.0
  Rh  Rh11  1  0.00000000  0.49962600  0.50000000  1.0