# generated using pymatgen
data_Er2NiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.52767368
_cell_length_b   11.52767368
_cell_length_c   4.36553892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.41045933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2NiSn6
_chemical_formula_sum   'Er2 Ni1 Sn6'
_cell_volume   213.45960656
_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  0.17667706  0.82332294  0.00000000  1.0
  Er  Er1  1  0.82332294  0.17667706  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.43073722  0.56926278  -0.00000000  1.0
  Sn  Sn4  1  0.56926278  0.43073722  -0.00000000  1.0
  Sn  Sn5  1  0.06973065  0.93026935  0.50000000  1.0
  Sn  Sn6  1  0.93026935  0.06973065  0.50000000  1.0
  Sn  Sn7  1  0.70592019  0.29407981  0.50000000  1.0
  Sn  Sn8  1  0.29407981  0.70592019  0.50000000  1.0