# generated using pymatgen
data_ErPa3(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38283347
_cell_length_b   7.38283347
_cell_length_c   3.54387290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.15743452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(Ni2Sn)2
_chemical_formula_sum   'Er1 Pa3 Ni4 Sn2'
_cell_volume   193.12373979
_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
  Er  Er0  1  0.82780924  0.67219076  0.50000000  1.0
  Pa  Pa1  1  0.67380511  0.17362643  0.50000000  1.0
  Pa  Pa2  1  0.32637357  0.82619489  0.50000000  1.0
  Pa  Pa3  1  0.17208798  0.32791202  0.50000000  1.0
  Ni  Ni4  1  0.88165001  0.36393556  0.00000000  1.0
  Ni  Ni5  1  0.13606444  0.61834999  0.00000000  1.0
  Ni  Ni6  1  0.36882948  0.13117052  0.00000000  1.0
  Ni  Ni7  1  0.61018660  0.88981340  0.00000000  1.0
  Sn  Sn8  1  0.50955639  0.50636382  0.00000000  1.0
  Sn  Sn9  1  0.99363618  0.99044361  0.00000000  1.0