# generated using pymatgen
data_LaPr(GeRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37939725
_cell_length_b   9.37939707
_cell_length_c   4.12366260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.61333692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(GeRh2)2
_chemical_formula_sum   'La1 Pr1 Ge2 Rh4'
_cell_volume   155.52909049
_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  0.90487828  0.09512172  0.25000000  1.0
  Pr  Pr1  1  0.09784767  0.90215233  0.75000000  1.0
  Ge  Ge2  1  0.32198084  0.67801916  0.75000000  1.0
  Ge  Ge3  1  0.67687499  0.32312501  0.25000000  1.0
  Rh  Rh4  1  0.54347550  0.45652450  0.25000000  1.0
  Rh  Rh5  1  0.45626019  0.54373981  0.75000000  1.0
  Rh  Rh6  1  0.24867594  0.75132406  0.25000000  1.0
  Rh  Rh7  1  0.75000658  0.24999342  0.75000000  1.0