# generated using pymatgen
data_Pr4LuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24147629
_cell_length_b   9.24147557
_cell_length_c   6.81043697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4LuSn3
_chemical_formula_sum   'Pr8 Lu2 Sn6'
_cell_volume   503.71891154
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr2  1  0.75666101  0.75666101  0.74655047  1.0
  Pr  Pr3  1  0.24333899  0.00000000  0.74655047  1.0
  Pr  Pr4  1  0.00000000  0.24333899  0.74655047  1.0
  Pr  Pr5  1  0.24333899  0.24333899  0.25344953  1.0
  Pr  Pr6  1  0.75666101  1.00000000  0.25344953  1.0
  Pr  Pr7  1  1.00000000  0.75666101  0.25344953  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39642443  0.39642443  0.73418769  1.0
  Sn  Sn11  1  0.60357557  0.00000000  0.73418769  1.0
  Sn  Sn12  1  0.00000000  0.60357557  0.73418769  1.0
  Sn  Sn13  1  0.60357557  0.60357557  0.26581231  1.0
  Sn  Sn14  1  0.39642443  1.00000000  0.26581231  1.0
  Sn  Sn15  1  1.00000000  0.39642443  0.26581231  1.0