# generated using pymatgen
data_La3Ge2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62805432
_cell_length_b   5.62805418
_cell_length_c   15.09166543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ge2BRh6
_chemical_formula_sum   'La6 Ge4 B2 Rh12'
_cell_volume   413.98477688
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.96952529  1.0
  La  La1  1  0.66666700  0.33333300  0.53047471  1.0
  La  La2  1  0.33333300  0.66666700  0.04688939  1.0
  La  La3  1  0.66666700  0.33333300  0.75000000  1.0
  La  La4  1  0.33333300  0.66666700  0.45311061  1.0
  La  La5  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.48663596  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.75000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge9  1  0.00000000  0.00000000  0.01336404  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16648730  0.33297560  0.87522730  1.0
  Rh  Rh13  1  0.16648730  0.33297560  0.62477270  1.0
  Rh  Rh14  1  0.66702440  0.83351270  0.87522730  1.0
  Rh  Rh15  1  0.33144515  0.16572257  0.34657482  1.0
  Rh  Rh16  1  0.83427743  0.66855485  0.34657482  1.0
  Rh  Rh17  1  0.83427743  0.16572257  0.34657482  1.0
  Rh  Rh18  1  0.83427743  0.16572257  0.15342518  1.0
  Rh  Rh19  1  0.33144515  0.16572257  0.15342518  1.0
  Rh  Rh20  1  0.66702440  0.83351270  0.62477270  1.0
  Rh  Rh21  1  0.16648730  0.83351270  0.62477270  1.0
  Rh  Rh22  1  0.83427743  0.66855485  0.15342518  1.0
  Rh  Rh23  1  0.16648730  0.83351270  0.87522730  1.0