# generated using pymatgen
data_Er3Pa(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36788181
_cell_length_b   7.36788181
_cell_length_c   3.53105988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.54157011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(InNi2)2
_chemical_formula_sum   'Er3 Pa1 In2 Ni4'
_cell_volume   191.49743602
_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  0.32525932  0.82525932  0.50000000  1.0
  Er  Er1  1  0.17313560  0.33122053  0.50000000  1.0
  Er  Er2  1  0.83122053  0.67313560  0.50000000  1.0
  Pa  Pa3  1  0.66988730  0.16988730  0.50000000  1.0
  In  In4  1  0.49760606  0.50754445  0.00000000  1.0
  In  In5  1  0.00754445  0.99760606  0.00000000  1.0
  Ni  Ni6  1  0.11131028  0.61131028  0.00000000  1.0
  Ni  Ni7  1  0.85975534  0.35975534  0.00000000  1.0
  Ni  Ni8  1  0.62964248  0.89463764  0.00000000  1.0
  Ni  Ni9  1  0.39463764  0.12964248  0.00000000  1.0