# generated using pymatgen
data_La3Ga2GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67591675
_cell_length_b   5.67591728
_cell_length_c   15.66300982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ga2GeRh6
_chemical_formula_sum   'La6 Ga4 Ge2 Rh12'
_cell_volume   436.99643077
_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  0.33333300  0.66666700  0.53808578  1.0
  La  La1  1  0.66666700  0.33333300  0.46191422  1.0
  La  La2  1  0.66666700  0.33333300  0.03808578  1.0
  La  La3  1  0.33333300  0.66666700  0.96191422  1.0
  La  La4  1  0.33333300  0.66666700  0.75000000  1.0
  La  La5  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16702289  0.33404578  0.12959833  1.0
  Rh  Rh13  1  0.83297711  0.66595422  0.87040167  1.0
  Rh  Rh14  1  0.66595422  0.83297711  0.12959833  1.0
  Rh  Rh15  1  0.83297711  0.66595422  0.62959833  1.0
  Rh  Rh16  1  0.33404578  0.16702289  0.87040167  1.0
  Rh  Rh17  1  0.16702289  0.33404578  0.37040167  1.0
  Rh  Rh18  1  0.16702289  0.83297711  0.12959833  1.0
  Rh  Rh19  1  0.33404578  0.16702289  0.62959833  1.0
  Rh  Rh20  1  0.83297711  0.16702289  0.87040167  1.0
  Rh  Rh21  1  0.66595422  0.83297711  0.37040167  1.0
  Rh  Rh22  1  0.83297711  0.16702289  0.62959833  1.0
  Rh  Rh23  1  0.16702289  0.83297711  0.37040167  1.0