# generated using pymatgen
data_YEr(MgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37380076
_cell_length_b   4.37380098
_cell_length_c   8.49783780
_cell_angle_alpha   104.91275685
_cell_angle_beta   104.91275610
_cell_angle_gamma   90.00000361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(MgSn)2
_chemical_formula_sum   'Y1 Er1 Mg2 Sn2'
_cell_volume   151.41615778
_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
  Y  Y0  1  0.66766804  0.66766804  0.33533709  1.0
  Er  Er1  1  0.33250951  0.33250951  0.66501901  1.0
  Mg  Mg2  1  0.49967449  0.99967549  0.99935197  1.0
  Mg  Mg3  1  0.99967549  0.49967449  0.99935197  1.0
  Sn  Sn4  1  0.13615921  0.13615921  0.27231943  1.0
  Sn  Sn5  1  0.86431027  0.86431027  0.72862153  1.0