# generated using pymatgen
data_Na4B3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75145699
_cell_length_b   6.75145699
_cell_length_c   6.75145699
_cell_angle_alpha   131.48526858
_cell_angle_beta   131.48526858
_cell_angle_gamma   71.04321428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4B3Cl
_chemical_formula_sum   'Na4 B3 Cl1'
_cell_volume   169.10591005
_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
  Na  Na0  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.24788200  0.24788200  0.00000000  1.0
  Na  Na2  1  0.50000000  0.00000000  0.50000000  1.0
  Na  Na3  1  0.75211800  0.75211800  0.00000000  1.0
  B  B4  1  0.25000000  0.75000000  0.50000000  1.0
  B  B5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.75000000  0.25000000  0.50000000  1.0
  Cl  Cl7  1  0.00000000  0.00000000  0.00000000  1.0