# generated using pymatgen
data_Li4La4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10625077
_cell_length_b   7.25554284
_cell_length_c   8.70462002
_cell_angle_alpha   90.27315798
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La4Pt3Rh
_chemical_formula_sum   'Li4 La4 Pt3 Rh1'
_cell_volume   259.33447929
_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
  Li  Li0  1  0.25000000  0.62426302  0.55141854  1.0
  Li  Li1  1  0.75000000  0.37883312  0.44577163  1.0
  Li  Li2  1  0.75000000  0.87815839  0.05445954  1.0
  Li  Li3  1  0.25000000  0.12334682  0.95101972  1.0
  La  La4  1  0.25000000  0.55237573  0.18328578  1.0
  La  La5  1  0.75000000  0.44628928  0.80814744  1.0
  La  La6  1  0.75000000  0.95599590  0.68443976  1.0
  La  La7  1  0.25000000  0.05420957  0.32089167  1.0
  Pt  Pt8  1  0.25000000  0.74373590  0.87684573  1.0
  Pt  Pt9  1  0.75000000  0.25586400  0.12184596  1.0
  Pt  Pt10  1  0.75000000  0.75390043  0.37715648  1.0
  Rh  Rh11  1  0.25000000  0.23302683  0.62471576  1.0