# generated using pymatgen
data_TbDy2Er2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40262846
_cell_length_b   8.39692817
_cell_length_c   6.31629309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97751937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Er2Si3
_chemical_formula_sum   'Tb2 Dy4 Er4 Si6'
_cell_volume   386.03514104
_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
  Tb  Tb0  1  0.99999946  0.75681012  0.75000000  1.0
  Tb  Tb1  1  0.00000054  0.24318988  0.25000000  1.0
  Dy  Dy2  1  0.75601754  0.75614529  0.25000000  1.0
  Dy  Dy3  1  0.75601142  0.99987111  0.75000000  1.0
  Dy  Dy4  1  0.24398246  0.24385471  0.75000000  1.0
  Dy  Dy5  1  0.24398858  0.00012889  0.25000000  1.0
  Er  Er6  1  0.33354640  0.66677901  0.50000021  1.0
  Er  Er7  1  0.66645360  0.33322099  0.00000021  1.0
  Er  Er8  1  0.66645360  0.33322099  0.49999979  1.0
  Er  Er9  1  0.33354640  0.66677901  0.99999979  1.0
  Si  Si10  1  0.39525296  0.00041161  0.75000000  1.0
  Si  Si11  1  0.39524466  0.39483347  0.25000000  1.0
  Si  Si12  1  0.99999889  0.60601979  0.25000000  1.0
  Si  Si13  1  0.00000111  0.39398021  0.75000000  1.0
  Si  Si14  1  0.60475534  0.60516653  0.75000000  1.0
  Si  Si15  1  0.60474704  0.99958839  0.25000000  1.0