# generated using pymatgen
data_Er12Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19293544
_cell_length_b   8.19293514
_cell_length_c   8.19293562
_cell_angle_alpha   107.29958440
_cell_angle_beta   109.63711216
_cell_angle_gamma   111.50426488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni5Sn
_chemical_formula_sum   'Er12 Ni5 Sn1'
_cell_volume   422.77624579
_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  0.47568737  0.29416872  0.18151865  1.0
  Er  Er1  1  0.11265107  0.29416872  0.81848135  1.0
  Er  Er2  1  0.88734893  0.70583128  0.18151865  1.0
  Er  Er3  1  0.52431263  0.70583128  0.81848135  1.0
  Er  Er4  1  0.30610581  0.62896853  0.32286271  1.0
  Er  Er5  1  0.30610581  0.98324410  0.67713729  1.0
  Er  Er6  1  0.69389419  0.37103147  0.67713729  1.0
  Er  Er7  1  0.69389419  0.01675590  0.32286271  1.0
  Er  Er8  1  0.19222130  0.21033218  0.40255348  1.0
  Er  Er9  1  0.80777870  0.78966782  0.59744652  1.0
  Er  Er10  1  0.19222130  0.78966782  0.98188812  1.0
  Er  Er11  1  0.80777870  0.21033218  0.01811188  1.0
  Ni  Ni12  1  0.50000000  0.62356006  0.12356006  1.0
  Ni  Ni13  1  0.50000000  0.37643994  0.87643994  1.0
  Ni  Ni14  1  0.36438188  0.00000000  0.36438188  1.0
  Ni  Ni15  1  0.63561812  1.00000000  0.63561812  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0