# generated using pymatgen
data_ErSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25650241
_cell_length_b   11.25650241
_cell_length_c   4.44888500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.41349804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSn3
_chemical_formula_sum   'Er2 Sn6'
_cell_volume   216.50969180
_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  0.51834700  0.48165300  0.50000000  1.0
  Er  Er1  1  0.78568300  0.21431700  0.00000000  1.0
  Sn  Sn2  1  0.90113000  0.09887000  0.50000000  1.0
  Sn  Sn3  1  0.27274600  0.72725400  0.50000000  1.0
  Sn  Sn4  1  0.13642100  0.86357900  0.50000000  1.0
  Sn  Sn5  1  0.02360100  0.97639900  0.00000000  1.0
  Sn  Sn6  1  0.63684200  0.36315800  0.00000000  1.0
  Sn  Sn7  1  0.39923000  0.60077000  0.00000000  1.0