# generated using pymatgen
data_Er(MnSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67078257
_cell_length_b   5.67080450
_cell_length_c   9.16236560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00013864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(MnSn)6
_chemical_formula_sum   'Er1 Mn6 Sn6'
_cell_volume   255.16747320
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.75330658  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.75330658  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.75331096  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.24669342  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.24669342  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.24668904  1.0
  Sn  Sn7  1  0.66666962  0.33333531  0.00000000  1.0
  Sn  Sn8  1  0.33333038  0.66666469  0.00000000  1.0
  Sn  Sn9  1  0.66666595  0.33333347  0.50000000  1.0
  Sn  Sn10  1  0.33333405  0.66666653  0.50000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.66547728  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.33452272  1.0