# generated using pymatgen
data_Tb4DyLu5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84106436
_cell_length_b   8.84106473
_cell_length_c   6.44593564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84047681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyLu5Sn6
_chemical_formula_sum   'Tb4 Dy1 Lu5 Sn6'
_cell_volume   437.04040354
_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  0.23918794  0.00019071  0.75000000  1.0
  Tb  Tb1  1  0.00019071  0.23918794  0.75000000  1.0
  Tb  Tb2  1  0.76076339  0.99922801  0.25000000  1.0
  Tb  Tb3  1  0.99922801  0.76076339  0.25000000  1.0
  Dy  Dy4  1  0.24225426  0.24225426  0.25000000  1.0
  Lu  Lu5  1  0.66675759  0.33300947  0.99977990  1.0
  Lu  Lu6  1  0.33300947  0.66675759  0.99977990  1.0
  Lu  Lu7  1  0.33300947  0.66675759  0.50022010  1.0
  Lu  Lu8  1  0.66675759  0.33300947  0.50022010  1.0
  Lu  Lu9  1  0.75942246  0.75942246  0.75000000  1.0
  Sn  Sn10  1  0.39823217  0.39823217  0.75000000  1.0
  Sn  Sn11  1  0.60456069  0.99764880  0.75000000  1.0
  Sn  Sn12  1  0.99764880  0.60456069  0.75000000  1.0
  Sn  Sn13  1  0.60299679  0.60299679  0.25000000  1.0
  Sn  Sn14  1  0.39580004  0.00018260  0.25000000  1.0
  Sn  Sn15  1  0.00018260  0.39580004  0.25000000  1.0