# generated using pymatgen
data_ErPaInNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40303862
_cell_length_b   7.40303862
_cell_length_c   3.51868693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.20868001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaInNi2
_chemical_formula_sum   'Er2 Pa2 In2 Ni4'
_cell_volume   192.32154707
_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  0.17197955  0.32802045  0.50000000  1.0
  Er  Er1  1  0.82802045  0.67197955  0.50000000  1.0
  Pa  Pa2  1  0.67402302  0.17402302  0.50000000  1.0
  Pa  Pa3  1  0.32597698  0.82597698  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.13320733  0.63320733  0.00000000  1.0
  Ni  Ni7  1  0.86679267  0.36679267  0.00000000  1.0
  Ni  Ni8  1  0.61628936  0.88371064  0.00000000  1.0
  Ni  Ni9  1  0.38371064  0.11628936  0.00000000  1.0