# generated using pymatgen
data_Er6Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34028054
_cell_length_b   8.34028054
_cell_length_c   8.34028054
_cell_angle_alpha   113.05537361
_cell_angle_beta   109.76607566
_cell_angle_gamma   105.67608845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Ni2Sn
_chemical_formula_sum   'Er12 Ni4 Sn2'
_cell_volume   444.75030536
_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  0.32546900  0.13483100  0.80936200  1.0
  Er  Er1  1  0.67453100  0.48389400  0.80936200  1.0
  Er  Er2  1  0.43779400  0.73334500  0.70444900  1.0
  Er  Er3  1  0.56220600  0.26665500  0.29555100  1.0
  Er  Er4  1  0.97110400  0.26665500  0.70444900  1.0
  Er  Er5  1  0.02889600  0.73334500  0.29555100  1.0
  Er  Er6  1  0.32546900  0.51610600  0.19063800  1.0
  Er  Er7  1  0.67453100  0.86516900  0.19063800  1.0
  Er  Er8  1  0.18254600  0.79198900  0.97453500  1.0
  Er  Er9  1  0.81745400  0.79198900  0.60944300  1.0
  Er  Er10  1  0.18254600  0.20801100  0.39055700  1.0
  Er  Er11  1  0.81745400  0.20801100  0.02546500  1.0
  Ni  Ni12  1  0.87644600  0.87644600  0.00000000  1.0
  Ni  Ni13  1  0.12355400  0.12355400  0.00000000  1.0
  Ni  Ni14  1  0.65055000  0.50000000  0.15055000  1.0
  Ni  Ni15  1  0.34945000  0.50000000  0.84945000  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0