# generated using pymatgen
data_Li4Er3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92860359
_cell_length_b   6.95575187
_cell_length_c   8.44311789
_cell_angle_alpha   89.85750734
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Er3PaPt4
_chemical_formula_sum   'Li4 Er3 Pa1 Pt4'
_cell_volume   230.71923401
_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  0.62726026  0.55855970  1.0
  Li  Li1  1  0.25000000  0.11886595  0.94289486  1.0
  Li  Li2  1  0.75000000  0.38837300  0.44416448  1.0
  Li  Li3  1  0.75000000  0.87138154  0.05188429  1.0
  Er  Er4  1  0.25000000  0.55181115  0.17650583  1.0
  Er  Er5  1  0.75000000  0.94829928  0.68528421  1.0
  Er  Er6  1  0.75000000  0.44299105  0.81934604  1.0
  Pa  Pa7  1  0.25000000  0.05230424  0.31857901  1.0
  Pt  Pt8  1  0.25000000  0.23934973  0.61826584  1.0
  Pt  Pt9  1  0.25000000  0.73290770  0.87299659  1.0
  Pt  Pt10  1  0.75000000  0.77446972  0.37208874  1.0
  Pt  Pt11  1  0.75000000  0.25198939  0.13943142  1.0