# generated using pymatgen
data_Er2Zn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27503359
_cell_length_b   8.27503392
_cell_length_c   8.91923687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.15671726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn5Sn
_chemical_formula_sum   'Er4 Zn10 Sn2'
_cell_volume   303.92976485
_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  0.20123348  0.79876652  0.25000000  1.0
  Er  Er1  1  0.79876652  0.20123348  0.75000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81199112  0.18800888  0.39157819  1.0
  Zn  Zn5  1  0.18800888  0.81199112  0.60842181  1.0
  Zn  Zn6  1  0.81199112  0.18800888  0.10842181  1.0
  Zn  Zn7  1  0.18800888  0.81199112  0.89157819  1.0
  Zn  Zn8  1  0.65527582  0.34472418  0.48018949  1.0
  Zn  Zn9  1  0.34472418  0.65527582  0.51981051  1.0
  Zn  Zn10  1  0.65527582  0.34472418  0.01981051  1.0
  Zn  Zn11  1  0.34472418  0.65527582  0.98018949  1.0
  Zn  Zn12  1  0.38827282  0.61172718  0.25000000  1.0
  Zn  Zn13  1  0.61172718  0.38827282  0.75000000  1.0
  Sn  Sn14  1  0.55041158  0.44958842  0.25000000  1.0
  Sn  Sn15  1  0.44958842  0.55041158  0.75000000  1.0