# generated using pymatgen
data_La2Ga3GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68088729
_cell_length_b   6.80864127
_cell_length_c   6.80864322
_cell_angle_alpha   66.92374149
_cell_angle_beta   65.23606242
_cell_angle_gamma   65.23606429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3GeRh6
_chemical_formula_sum   'La2 Ga3 Ge1 Rh6'
_cell_volume   209.52564317
_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  0.53773004  0.74918040  0.74918040  1.0
  La  La1  1  0.45945709  0.25088622  0.25088622  1.0
  Ga  Ga2  1  0.21096379  0.57580509  0.57580509  1.0
  Ga  Ga3  1  0.79684679  0.41651081  0.41651081  1.0
  Ga  Ga4  1  0.12511122  0.08854984  0.08854984  1.0
  Ge  Ge5  1  0.86634295  0.91974502  0.91974502  1.0
  Rh  Rh6  1  0.50036329  0.22476523  0.77421554  1.0
  Rh  Rh7  1  0.99893288  0.73323529  0.26689696  1.0
  Rh  Rh8  1  0.50036329  0.77421554  0.22476523  1.0
  Rh  Rh9  1  0.99893288  0.26689696  0.73323529  1.0
  Rh  Rh10  1  0.00247739  0.50750112  0.99270947  1.0
  Rh  Rh11  1  0.00247739  0.99270947  0.50750112  1.0