# generated using pymatgen
data_Y3Er(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44738459
_cell_length_b   4.44738485
_cell_length_c   16.13598282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(ZnSn)4
_chemical_formula_sum   'Y3 Er1 Zn4 Sn4'
_cell_volume   276.39837963
_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  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99865931  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50134069  1.0
  Er  Er3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.16117878  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.83558401  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.66441599  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.33882122  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.61568333  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.38631106  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.11368894  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.88431667  1.0