# generated using pymatgen
data_Pr4Lu2Ga3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82422507
_cell_length_b   7.82422507
_cell_length_c   4.55700730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10834404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Lu2Ga3Sn
_chemical_formula_sum   'Pr4 Lu2 Ga3 Sn1'
_cell_volume   278.97264274
_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
  Pr  Pr0  1  0.31676434  0.17691198  0.50000100  1.0
  Pr  Pr1  1  0.83158476  0.33158376  0.50000100  1.0
  Pr  Pr2  1  0.17391822  0.67391922  0.50000100  1.0
  Pr  Pr3  1  0.67691298  0.81676534  0.50000100  1.0
  Lu  Lu4  1  0.00676889  0.99597511  0.00000000  1.0
  Lu  Lu5  1  0.49597411  0.50676789  0.00000000  1.0
  Ga  Ga6  1  0.12007865  0.38185866  0.00000000  1.0
  Ga  Ga7  1  0.88185866  0.62007765  0.00000000  1.0
  Ga  Ga8  1  0.37441400  0.87441400  0.00000000  1.0
  Sn  Sn9  1  0.62172638  0.12172738  0.00000000  1.0