# generated using pymatgen
data_Li4Pr4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09552690
_cell_length_b   7.20584195
_cell_length_c   8.63071359
_cell_angle_alpha   90.23649723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr4Pt3Rh
_chemical_formula_sum   'Li4 Pr4 Pt3 Rh1'
_cell_volume   254.70502883
_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  0.62528190  0.55259651  1.0
  Li  Li1  1  0.75000000  0.37741678  0.44524941  1.0
  Li  Li2  1  0.75000000  0.87763828  0.05523855  1.0
  Li  Li3  1  0.25000000  0.12395307  0.94830592  1.0
  Pr  Pr4  1  0.25000000  0.55033352  0.18255550  1.0
  Pr  Pr5  1  0.75000000  0.44773559  0.80994803  1.0
  Pr  Pr6  1  0.75000000  0.95602235  0.68396036  1.0
  Pr  Pr7  1  0.25000000  0.05267365  0.32130973  1.0
  Pt  Pt8  1  0.25000000  0.74598992  0.87840628  1.0
  Pt  Pt9  1  0.75000000  0.25299193  0.12060613  1.0
  Pt  Pt10  1  0.75000000  0.75169295  0.37858642  1.0
  Rh  Rh11  1  0.25000000  0.23826606  0.62323816  1.0