# generated using pymatgen
data_Tb4PrSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01795586
_cell_length_b   7.01795569
_cell_length_c   12.24770680
_cell_angle_alpha   104.24684637
_cell_angle_beta   104.24684701
_cell_angle_gamma   33.28147534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4PrSe7
_chemical_formula_sum   'Tb4 Pr1 Se7'
_cell_volume   319.91284867
_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  0.00222104  0.00222104  0.99563850  1.0
  Tb  Tb1  1  0.10931608  0.10931608  0.42525246  1.0
  Tb  Tb2  1  0.88351650  0.88351650  0.57865521  1.0
  Tb  Tb3  1  0.70265775  0.70265775  0.81715434  1.0
  Pr  Pr4  1  0.30614340  0.30614340  0.19891864  1.0
  Se  Se5  1  0.65992064  0.65992064  0.04773545  1.0
  Se  Se6  1  0.97103138  0.97103138  0.21268763  1.0
  Se  Se7  1  0.73547307  0.73547307  0.35829017  1.0
  Se  Se8  1  0.48626847  0.48626847  0.48740080  1.0
  Se  Se9  1  0.25696252  0.25696252  0.64925156  1.0
  Se  Se10  1  0.04221598  0.04221598  0.78066808  1.0
  Se  Se11  1  0.34427317  0.34427317  0.94834815  1.0