# generated using pymatgen
data_La3Pr2In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64166407
_cell_length_b   9.64242075
_cell_length_c   6.98189593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00258557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr2In3Cl
_chemical_formula_sum   'La6 Pr4 In6 Cl2'
_cell_volume   562.12223066
_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
  La  La0  1  0.74085781  0.99987377  0.75000000  1.0
  La  La1  1  0.74085781  0.74098403  0.25000000  1.0
  La  La2  1  1.00000000  0.25893355  0.25000000  1.0
  La  La3  1  0.00000000  0.74106645  0.75000000  1.0
  La  La4  1  0.25914219  0.25901597  0.75000000  1.0
  La  La5  1  0.25914219  0.00012623  0.25000000  1.0
  Pr  Pr6  1  0.66684027  0.33341913  0.00000000  1.0
  Pr  Pr7  1  0.33315973  0.66658087  0.50000000  1.0
  Pr  Pr8  1  0.66684027  0.33341913  0.50000000  1.0
  Pr  Pr9  1  0.33315973  0.66658087  0.00000000  1.0
  In  In10  1  0.60674911  0.60673659  0.75000000  1.0
  In  In11  1  0.00000000  0.60679456  0.25000000  1.0
  In  In12  1  0.60674911  0.00001252  0.25000000  1.0
  In  In13  1  0.39325089  0.99998748  0.75000000  1.0
  In  In14  1  1.00000000  0.39320544  0.75000000  1.0
  In  In15  1  0.39325089  0.39326341  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0