# generated using pymatgen
data_Tb3Ho3(Er2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90614987
_cell_length_b   8.89181196
_cell_length_c   6.50882946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00087303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho3(Er2Sn3)2
_chemical_formula_sum   'Tb3 Ho3 Er4 Sn6'
_cell_volume   446.38539061
_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
  Tb  Tb0  1  0.00029884  0.76157182  0.75000000  1.0
  Tb  Tb1  1  0.99999946  0.23844240  0.25000000  1.0
  Tb  Tb2  1  0.76049676  0.76081148  0.25000000  1.0
  Ho  Ho3  1  0.75986004  0.99999125  0.75000000  1.0
  Ho  Ho4  1  0.23920522  0.23894029  0.75000000  1.0
  Ho  Ho5  1  0.24015107  0.00028420  0.25000000  1.0
  Er  Er6  1  0.33321295  0.66651959  0.50008248  1.0
  Er  Er7  1  0.66684458  0.33349264  0.99992344  1.0
  Er  Er8  1  0.66684458  0.33349264  0.50007656  1.0
  Er  Er9  1  0.33321295  0.66651959  0.99991752  1.0
  Sn  Sn10  1  0.39541927  0.00083037  0.75000000  1.0
  Sn  Sn11  1  0.39460038  0.39392965  0.25000000  1.0
  Sn  Sn12  1  0.00083659  0.60625166  0.25000000  1.0
  Sn  Sn13  1  0.00010469  0.39332380  0.75000000  1.0
  Sn  Sn14  1  0.60475193  0.60552398  0.75000000  1.0
  Sn  Sn15  1  0.60416270  0.00007662  0.25000000  1.0