# generated using pymatgen
data_CePr2Ga4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99447415
_cell_length_b   7.99447431
_cell_length_c   7.99447400
_cell_angle_alpha   119.27463604
_cell_angle_beta   119.27462886
_cell_angle_gamma   91.26103137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr2Ga4Cl
_chemical_formula_sum   'Ce2 Pr4 Ga8 Cl2'
_cell_volume   365.15440489
_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
  Ce  Ce0  1  0.25000000  0.25000000  0.00000000  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.00000000  1.0
  Pr  Pr2  1  0.83834024  0.66165976  0.50000000  1.0
  Pr  Pr3  1  0.66165976  0.16165976  0.82332052  1.0
  Pr  Pr4  1  0.33834024  0.83834024  0.17667948  1.0
  Pr  Pr5  1  0.16165976  0.33834024  0.50000000  1.0
  Ga  Ga6  1  0.15716138  0.94426513  0.50000000  1.0
  Ga  Ga7  1  0.44426513  0.65716138  0.50000000  1.0
  Ga  Ga8  1  0.55573487  0.34283862  0.50000000  1.0
  Ga  Ga9  1  0.65716138  0.15716138  0.21289625  1.0
  Ga  Ga10  1  0.84283862  0.05573487  0.50000000  1.0
  Ga  Ga11  1  0.05573487  0.55573487  0.21289625  1.0
  Ga  Ga12  1  0.34283862  0.84283862  0.78710375  1.0
  Ga  Ga13  1  0.94426513  0.44426513  0.78710375  1.0
  Cl  Cl14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0