# generated using pymatgen
data_ErPaSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71875194
_cell_length_b   7.71875258
_cell_length_c   3.66735131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.93913121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaSnPt2
_chemical_formula_sum   'Er2 Pa2 Sn2 Pt4'
_cell_volume   218.37249876
_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
  Er  Er0  1  0.17088679  0.32911321  0.50000000  1.0
  Er  Er1  1  0.82911321  0.67088679  0.50000000  1.0
  Pa  Pa2  1  0.67360271  0.17360271  0.50000000  1.0
  Pa  Pa3  1  0.32639729  0.82639729  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.86694836  0.36694836  0.00000000  1.0
  Pt  Pt7  1  0.13305164  0.63305164  0.00000000  1.0
  Pt  Pt8  1  0.37419043  0.12580957  0.00000000  1.0
  Pt  Pt9  1  0.62580957  0.87419043  0.00000000  1.0