# generated using pymatgen
data_Tb4DySiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10067870
_cell_length_b   7.10067929
_cell_length_c   7.10067964
_cell_angle_alpha   99.52671883
_cell_angle_beta   99.52671787
_cell_angle_gamma   131.98878283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DySiSe4
_chemical_formula_sum   'Tb4 Dy1 Si1 Se4'
_cell_volume   243.08651933
_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  0.40461703  0.78849472  0.19311175  1.0
  Tb  Tb1  1  0.59538297  0.21150528  0.80688825  1.0
  Tb  Tb2  1  0.21150528  0.40461703  0.61612131  1.0
  Tb  Tb3  1  0.78849472  0.59538297  0.38387869  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09763547  0.69866492  0.79629940  1.0
  Se  Se7  1  0.69866492  0.90236453  0.60102945  1.0
  Se  Se8  1  0.30133508  0.09763547  0.39897055  1.0
  Se  Se9  1  0.90236453  0.30133508  0.20370060  1.0