# generated using pymatgen
data_LiErPaPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73510298
_cell_length_b   5.73510170
_cell_length_c   4.87187357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86846450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErPaPt5
_chemical_formula_sum   'Li1 Er1 Pa1 Pt5'
_cell_volume   138.95785160
_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  0.13547116  0.86452884  0.25000000  1.0
  Er  Er1  1  0.66604057  0.33395943  0.25000000  1.0
  Pa  Pa2  1  0.34326068  0.65673932  0.75000000  1.0
  Pt  Pt3  1  0.84383210  0.15616790  0.75000000  1.0
  Pt  Pt4  1  0.33076975  0.14679065  0.75000000  1.0
  Pt  Pt5  1  0.85320935  0.66923025  0.75000000  1.0
  Pt  Pt6  1  0.66357253  0.83615613  0.25000000  1.0
  Pt  Pt7  1  0.16384387  0.33642747  0.25000000  1.0