# generated using pymatgen
data_ErPa(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12735962
_cell_length_b   6.93557921
_cell_length_c   7.02946079
_cell_angle_alpha   89.62354725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(SiNi)2
_chemical_formula_sum   'Er2 Pa2 Si4 Ni4'
_cell_volume   201.21839733
_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  0.75000000  0.00903261  0.70698466  1.0
  Er  Er1  1  0.25000000  0.99096739  0.29301534  1.0
  Pa  Pa2  1  0.25000000  0.48928501  0.20438007  1.0
  Pa  Pa3  1  0.75000000  0.51071499  0.79561993  1.0
  Si  Si4  1  0.25000000  0.80027928  0.91068964  1.0
  Si  Si5  1  0.75000000  0.19972072  0.08931036  1.0
  Si  Si6  1  0.75000000  0.69838347  0.40798804  1.0
  Si  Si7  1  0.25000000  0.30161653  0.59201196  1.0
  Ni  Ni8  1  0.25000000  0.69720688  0.58127029  1.0
  Ni  Ni9  1  0.75000000  0.30279312  0.41872971  1.0
  Ni  Ni10  1  0.75000000  0.80030805  0.07815932  1.0
  Ni  Ni11  1  0.25000000  0.19969195  0.92184068  1.0