# generated using pymatgen
data_Pr2LuGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62160847
_cell_length_b   7.63913132
_cell_length_c   4.51693076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2LuGaSi
_chemical_formula_sum   'Pr4 Lu2 Ga2 Si2'
_cell_volume   262.98685660
_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  0.32377325  0.17729527  0.50000100  1.0
  Pr  Pr1  1  0.82377425  0.32270373  0.50000100  1.0
  Pr  Pr2  1  0.17590036  0.67617230  0.50000100  1.0
  Pr  Pr3  1  0.67590136  0.82382870  0.50000100  1.0
  Lu  Lu4  1  0.99656563  0.00467249  0.00000000  1.0
  Lu  Lu5  1  0.49656463  0.49532651  0.00000000  1.0
  Ga  Ga6  1  0.88433210  0.61714982  0.00000000  1.0
  Ga  Ga7  1  0.38433210  0.88285018  0.00000000  1.0
  Si  Si8  1  0.61942866  0.12043695  0.00000000  1.0
  Si  Si9  1  0.11942966  0.37956405  0.00000000  1.0