# generated using pymatgen
data_LaPr(GaI)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33042460
_cell_length_b   4.33042419
_cell_length_c   12.45722551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(GaI)2
_chemical_formula_sum   'La1 Pr1 Ga2 I2'
_cell_volume   202.30792627
_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  0.00000000  0.00000000  0.32925888  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.67104255  1.0
  Ga  Ga2  1  0.33333300  0.66666600  0.47456224  1.0
  Ga  Ga3  1  0.66666600  0.33333300  0.52796107  1.0
  I  I4  1  0.66666600  0.33333300  0.15849861  1.0
  I  I5  1  0.33333300  0.66666600  0.83867665  1.0