# generated using pymatgen
data_Nd4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91513493
_cell_length_b   9.91513493
_cell_length_c   6.74063100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CrS7
_chemical_formula_sum   'Nd8 Cr2 S14'
_cell_volume   573.88968021
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.82741200  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.32741200  1.0
  Nd  Nd2  1  0.62562900  0.85449000  0.78045500  1.0
  Nd  Nd3  1  0.22886000  0.37437100  0.78045500  1.0
  Nd  Nd4  1  0.37437100  0.14551000  0.28045500  1.0
  Nd  Nd5  1  0.14551000  0.77114000  0.78045500  1.0
  Nd  Nd6  1  0.77114000  0.62562900  0.28045500  1.0
  Nd  Nd7  1  0.85449000  0.22886000  0.28045500  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.97225500  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.47225500  1.0
  S  S10  1  0.49491900  0.56690500  0.53885400  1.0
  S  S11  1  0.07198500  0.50508100  0.53885400  1.0
  S  S12  1  0.50508100  0.43309500  0.03885400  1.0
  S  S13  1  0.43309500  0.92801500  0.53885400  1.0
  S  S14  1  0.92801500  0.49491900  0.03885400  1.0
  S  S15  1  0.56690500  0.07198500  0.03885400  1.0
  S  S16  1  0.66666700  0.33333300  0.43540500  1.0
  S  S17  1  0.33333300  0.66666700  0.93540500  1.0
  S  S18  1  0.90644700  0.13648800  0.70366700  1.0
  S  S19  1  0.23004100  0.09355300  0.70366700  1.0
  S  S20  1  0.09355300  0.86351200  0.20366700  1.0
  S  S21  1  0.86351200  0.76995900  0.70366700  1.0
  S  S22  1  0.76995900  0.90644700  0.20366700  1.0
  S  S23  1  0.13648800  0.23004100  0.20366700  1.0