# generated using pymatgen
data_La3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71602115
_cell_length_b   7.71577106
_cell_length_c   7.71609342
_cell_angle_alpha   70.92115367
_cell_angle_beta   70.92018379
_cell_angle_gamma   70.92186523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Rh2
_chemical_formula_sum   'La9 Rh6'
_cell_volume   397.65149571
_cell_formula_units_Z   3
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  0.00000000  -0.00000000  0.00000000  1.0
  La  La1  1  0.79733778  0.79733404  0.79734973  1.0
  La  La2  1  0.20266222  0.20266596  0.20265027  1.0
  La  La3  1  0.38846986  0.16162519  0.67120215  1.0
  La  La4  1  0.16160808  0.67119955  0.38848134  1.0
  La  La5  1  0.67120669  0.38848765  0.16161606  1.0
  La  La6  1  0.61153014  0.83837481  0.32879785  1.0
  La  La7  1  0.83839192  0.32880045  0.61151866  1.0
  La  La8  1  0.32879331  0.61151235  0.83838394  1.0
  Rh  Rh9  1  0.16540261  0.95653533  0.59043901  1.0
  Rh  Rh10  1  0.95654163  0.59044747  0.16538685  1.0
  Rh  Rh11  1  0.59043817  0.16540172  0.95654243  1.0
  Rh  Rh12  1  0.83459739  0.04346367  0.40956099  1.0
  Rh  Rh13  1  0.04345837  0.40955253  0.83461315  1.0
  Rh  Rh14  1  0.40956183  0.83459828  0.04345757  1.0