# generated using pymatgen
data_Tb3Dy3(Ho2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42665128
_cell_length_b   8.42046634
_cell_length_c   6.34656772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00042229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy3(Ho2Si3)2
_chemical_formula_sum   'Tb3 Dy3 Ho4 Si6'
_cell_volume   389.99484652
_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  0.00014684  0.75705551  0.75000000  1.0
  Tb  Tb1  1  0.00003069  0.24299594  0.25000000  1.0
  Tb  Tb2  1  0.75655920  0.75667650  0.25000000  1.0
  Dy  Dy3  1  0.75626828  0.00004571  0.75000000  1.0
  Dy  Dy4  1  0.24339551  0.24329648  0.75000000  1.0
  Dy  Dy5  1  0.24380301  0.00014408  0.25000000  1.0
  Ho  Ho6  1  0.33337614  0.66670575  0.50007864  1.0
  Ho  Ho7  1  0.66650310  0.33316979  0.99990702  1.0
  Ho  Ho8  1  0.66650310  0.33316979  0.50009298  1.0
  Ho  Ho9  1  0.33337614  0.66670575  0.99992136  1.0
  Si  Si10  1  0.39484454  0.00044802  0.75000000  1.0
  Si  Si11  1  0.39437651  0.39401188  0.25000000  1.0
  Si  Si12  1  0.00045161  0.60614208  0.25000000  1.0
  Si  Si13  1  0.00007955  0.39367245  0.75000000  1.0
  Si  Si14  1  0.60530455  0.60567671  0.75000000  1.0
  Si  Si15  1  0.60498125  0.00008356  0.25000000  1.0