# generated using pymatgen
data_Tb2DyLu2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36419294
_cell_length_b   8.37006922
_cell_length_c   6.25125115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02323736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyLu2Si3
_chemical_formula_sum   'Tb4 Dy2 Lu4 Si6'
_cell_volume   378.92122311
_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  0.75561257  0.75549669  0.25000000  1.0
  Tb  Tb1  1  0.75561257  0.00011588  0.75000000  1.0
  Tb  Tb2  1  0.24438743  0.24450331  0.75000000  1.0
  Tb  Tb3  1  0.24438743  0.99988412  0.25000000  1.0
  Dy  Dy4  1  1.00000000  0.75488811  0.75000000  1.0
  Dy  Dy5  1  0.00000000  0.24511189  0.25000000  1.0
  Lu  Lu6  1  0.33308475  0.66654337  0.50000000  1.0
  Lu  Lu7  1  0.66691525  0.33345663  0.00000000  1.0
  Lu  Lu8  1  0.66691525  0.33345663  0.50000000  1.0
  Lu  Lu9  1  0.33308475  0.66654337  0.00000000  1.0
  Si  Si10  1  0.39546656  0.99959187  0.75000000  1.0
  Si  Si11  1  0.39546656  0.39587469  0.25000000  1.0
  Si  Si12  1  1.00000000  0.60337257  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39662743  0.75000000  1.0
  Si  Si14  1  0.60453344  0.60412531  0.75000000  1.0
  Si  Si15  1  0.60453344  0.00040813  0.25000000  1.0