# generated using pymatgen
data_Nd4As3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50065788
_cell_length_b   4.23727865
_cell_length_c   5.97612965
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99594944
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4As3Cl
_chemical_formula_sum   'Nd4 As3 Cl1'
_cell_volume   215.25813466
_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
  Nd  Nd0  1  0.10771692  0.74999900  0.24991928  1.0
  Nd  Nd1  1  0.64213249  0.74999900  0.25011845  1.0
  Nd  Nd2  1  0.37509107  0.24999900  0.74988854  1.0
  Nd  Nd3  1  0.87506482  0.24999900  0.75008673  1.0
  As  As4  1  0.87489418  0.24999900  0.25011791  1.0
  As  As5  1  0.13043456  0.74999900  0.74988590  1.0
  As  As6  1  0.61971320  0.74999900  0.75006982  1.0
  Cl  Cl7  1  0.37495376  0.24999900  0.24991637  1.0