# generated using pymatgen
data_Tb3LuAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25113477
_cell_length_b   6.25113526
_cell_length_c   10.05962532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.91141051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3LuAg4
_chemical_formula_sum   'Tb6 Lu2 Ag8'
_cell_volume   374.04469347
_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  0.49945720  0.49945720  0.25000000  1.0
  Tb  Tb1  1  0.50054280  0.50054280  0.75000000  1.0
  Tb  Tb2  1  0.24988960  0.75011040  0.50000000  1.0
  Tb  Tb3  1  0.24988960  0.75011040  0.00000000  1.0
  Tb  Tb4  1  0.75011040  0.24988960  0.50000000  1.0
  Tb  Tb5  1  0.75011040  0.24988960  0.00000000  1.0
  Lu  Lu6  1  0.99922051  0.99922051  0.25000000  1.0
  Lu  Lu7  1  0.00077949  0.00077949  0.75000000  1.0
  Ag  Ag8  1  0.24063923  0.24063923  0.99937682  1.0
  Ag  Ag9  1  0.75936077  0.75936077  0.00062318  1.0
  Ag  Ag10  1  0.24063923  0.24063923  0.50062318  1.0
  Ag  Ag11  1  0.75936077  0.75936077  0.49937682  1.0
  Ag  Ag12  1  0.49902088  0.99956036  0.25000000  1.0
  Ag  Ag13  1  0.00043964  0.50097912  0.75000000  1.0
  Ag  Ag14  1  0.50097912  0.00043964  0.75000000  1.0
  Ag  Ag15  1  0.99956036  0.49902088  0.25000000  1.0