# generated using pymatgen
data_Nd3AlCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98141169
_cell_length_b   9.98141169
_cell_length_c   6.02208800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3AlCoS7
_chemical_formula_sum   'Nd6 Al2 Co2 S14'
_cell_volume   519.59106670
_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  0.85837700  0.22972000  0.25912600  1.0
  Nd  Nd1  1  0.77028000  0.62865700  0.25912600  1.0
  Nd  Nd2  1  0.37134300  0.14162300  0.25912600  1.0
  Nd  Nd3  1  0.14162300  0.77028000  0.75912600  1.0
  Nd  Nd4  1  0.22972000  0.37134300  0.75912600  1.0
  Nd  Nd5  1  0.62865700  0.85837700  0.75912600  1.0
  Al  Al6  1  0.66666700  0.33333300  0.83523300  1.0
  Al  Al7  1  0.33333300  0.66666700  0.33523300  1.0
  Co  Co8  1  0.00000000  0.00000000  0.47229100  1.0
  Co  Co9  1  0.00000000  0.00000000  0.97229100  1.0
  S  S10  1  0.91552400  0.13487700  0.71243500  1.0
  S  S11  1  0.86512300  0.78064600  0.71243500  1.0
  S  S12  1  0.21935400  0.08447600  0.71243500  1.0
  S  S13  1  0.08447600  0.86512300  0.21243500  1.0
  S  S14  1  0.13487700  0.21935400  0.21243500  1.0
  S  S15  1  0.78064600  0.91552400  0.21243500  1.0
  S  S16  1  0.57945000  0.09658400  0.98250000  1.0
  S  S17  1  0.90341600  0.48286600  0.98250000  1.0
  S  S18  1  0.51713400  0.42055000  0.98250000  1.0
  S  S19  1  0.42055000  0.90341600  0.48250000  1.0
  S  S20  1  0.09658400  0.51713400  0.48250000  1.0
  S  S21  1  0.48286600  0.57945000  0.48250000  1.0
  S  S22  1  0.66666700  0.33333300  0.46642800  1.0
  S  S23  1  0.33333300  0.66666700  0.96642800  1.0