# generated using pymatgen
data_LaPr3(Ga3Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23797467
_cell_length_b   4.33797314
_cell_length_c   14.59359643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(Ga3Si)2
_chemical_formula_sum   'La1 Pr3 Ga6 Si2'
_cell_volume   268.29189218
_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
  La  La0  1  0.25000000  0.00000000  0.37794334  1.0
  Pr  Pr1  1  0.75000000  0.50000000  0.87749513  1.0
  Pr  Pr2  1  0.25000000  0.50000000  0.12108385  1.0
  Pr  Pr3  1  0.75000000  0.00000000  0.62323023  1.0
  Ga  Ga4  1  0.75000000  0.50000000  0.29048151  1.0
  Ga  Ga5  1  0.25000000  0.00000000  0.79163727  1.0
  Ga  Ga6  1  0.75000000  0.00000000  0.20874677  1.0
  Ga  Ga7  1  0.25000000  0.50000000  0.71049142  1.0
  Ga  Ga8  1  0.75000000  0.00000000  0.04216506  1.0
  Ga  Ga9  1  0.25000000  0.50000000  0.54385658  1.0
  Si  Si10  1  0.75000000  0.50000000  0.45685526  1.0
  Si  Si11  1  0.25000000  0.00000000  0.95601358  1.0