# generated using pymatgen
data_SrNdNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71022687
_cell_length_b   6.71022687
_cell_length_c   6.71022687
_cell_angle_alpha   147.20917422
_cell_angle_beta   147.20917386
_cell_angle_gamma   47.05416544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdNiO4
_chemical_formula_sum   'Sr1 Nd1 Ni1 O4'
_cell_volume   88.28624974
_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
  Sr  Sr0  1  0.64138206  0.64138206  0.00000000  1.0
  Nd  Nd1  1  0.36198021  0.36198021  -0.00000000  1.0
  Ni  Ni2  1  0.00302109  0.00302109  -0.00000000  1.0
  O  O3  1  0.83908336  0.83908336  -0.00000000  1.0
  O  O4  1  0.17012974  0.17012974  0.00000000  1.0
  O  O5  1  0.99220178  0.49220178  0.50000000  1.0
  O  O6  1  0.49220175  0.99220175  0.50000000  1.0