# generated using pymatgen
data_CaLaGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15427182
_cell_length_b   5.15427200
_cell_length_c   5.15427160
_cell_angle_alpha   66.27002167
_cell_angle_beta   66.27001748
_cell_angle_gamma   66.27002124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaGeRh3
_chemical_formula_sum   'Ca1 La1 Ge1 Rh3'
_cell_volume   109.92944452
_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
  Ca  Ca0  1  0.62848291  0.62848291  0.62848291  1.0
  La  La1  1  0.36730840  0.36730840  0.36730840  1.0
  Ge  Ge2  1  0.00080843  0.00080843  0.00080843  1.0
  Rh  Rh3  1  0.00074283  0.00074283  0.50191259  1.0
  Rh  Rh4  1  0.50191259  0.00074283  0.00074283  1.0
  Rh  Rh5  1  0.00074283  0.50191259  0.00074283  1.0