# generated using pymatgen
data_Na2CrCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62827800
_cell_length_b   4.03848800
_cell_length_c   7.01662120
_cell_angle_alpha   86.18537439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CrCl4
_chemical_formula_sum   'Na4 Cr2 Cl8'
_cell_volume   328.77515782
_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
  Na  Na0  1  0.68032600  0.51676100  0.09393900  1.0
  Na  Na1  1  0.18032600  0.48323900  0.40606100  1.0
  Na  Na2  1  0.81967400  0.51676100  0.59393900  1.0
  Na  Na3  1  0.31967400  0.48323900  0.90606100  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl6  1  0.95302800  0.56680700  0.24021700  1.0
  Cl  Cl7  1  0.45302800  0.43319300  0.25978300  1.0
  Cl  Cl8  1  0.80651400  0.00808000  0.88463300  1.0
  Cl  Cl9  1  0.30651400  0.99192000  0.61536700  1.0
  Cl  Cl10  1  0.19348600  0.99192000  0.11536700  1.0
  Cl  Cl11  1  0.69348600  0.00808000  0.38463300  1.0
  Cl  Cl12  1  0.04697200  0.43319300  0.75978300  1.0
  Cl  Cl13  1  0.54697200  0.56680700  0.74021700  1.0