# generated using pymatgen
data_LaGe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91538088
_cell_length_b   8.91538088
_cell_length_c   4.34880812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.38872840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe2Rh
_chemical_formula_sum   'La2 Ge4 Rh2'
_cell_volume   165.52467986
_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  0.89096295  0.10903705  0.75000000  1.0
  La  La1  1  0.10903705  0.89096295  0.25000000  1.0
  Ge  Ge2  1  0.54149875  0.45850125  0.75000000  1.0
  Ge  Ge3  1  0.45850125  0.54149875  0.25000000  1.0
  Ge  Ge4  1  0.25011118  0.74988882  0.75000000  1.0
  Ge  Ge5  1  0.74988882  0.25011118  0.25000000  1.0
  Rh  Rh6  1  0.68094636  0.31905364  0.75000000  1.0
  Rh  Rh7  1  0.31905364  0.68094636  0.25000000  1.0