# generated using pymatgen
data_La4PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83635505
_cell_length_b   7.82857179
_cell_length_c   7.83977493
_cell_angle_alpha   108.83666784
_cell_angle_beta   109.81247694
_cell_angle_gamma   109.75490017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4PtRh2
_chemical_formula_sum   'La8 Pt2 Rh4'
_cell_volume   370.25438602
_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  0.11141991  0.49536810  0.99211760  1.0
  La  La1  1  0.50730324  0.00570492  0.61355784  1.0
  La  La2  1  0.39490518  0.39513488  0.39567506  1.0
  La  La3  1  0.99458076  0.10764417  0.50153879  1.0
  La  La4  1  0.88858009  0.88394819  0.88069769  1.0
  La  La5  1  0.00541924  0.61306340  0.50695803  1.0
  La  La6  1  0.60509482  0.50022970  0.00076988  1.0
  La  La7  1  0.49269676  0.99840168  0.10625460  1.0
  Pt  Pt8  1  0.87744031  0.24790425  0.12595572  1.0
  Pt  Pt9  1  0.12255969  0.87046394  0.24851641  1.0
  Rh  Rh10  1  0.37818933  0.62967069  0.75300419  1.0
  Rh  Rh11  1  0.24604758  0.12351714  0.87309395  1.0
  Rh  Rh12  1  0.75395242  0.37746956  0.62704737  1.0
  Rh  Rh13  1  0.62181067  0.75148136  0.37481486  1.0