# generated using pymatgen
data_Yb4P6SN12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44399680
_cell_length_b   7.44399646
_cell_length_c   7.44399683
_cell_angle_alpha   109.47122166
_cell_angle_beta   109.47122074
_cell_angle_gamma   109.47121772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4P6SN12
_chemical_formula_sum   'Yb4 P6 S1 N12'
_cell_volume   317.53867906
_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
  Yb  Yb0  1  0.63736213  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.63736213  1.0
  Yb  Yb2  1  0.00000000  0.63736213  1.00000000  1.0
  Yb  Yb3  1  0.36263787  0.36263787  0.36263787  1.0
  P  P4  1  0.25000000  0.75000000  0.50000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  P  P6  1  0.75000000  0.50000000  0.25000000  1.0
  P  P7  1  0.25000000  0.50000000  0.75000000  1.0
  P  P8  1  0.50000000  0.75000000  0.25000000  1.0
  P  P9  1  0.50000000  0.25000000  0.75000000  1.0
  S  S10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.69876664  0.29770453  0.29770453  1.0
  N  N12  1  0.29770453  0.69876664  0.29770453  1.0
  N  N13  1  0.30123336  0.59893789  0.59893789  1.0
  N  N14  1  0.59893789  0.59893789  0.30123336  1.0
  N  N15  1  0.40106211  0.70229547  1.00000000  1.0
  N  N16  1  0.00000000  0.70229547  0.40106211  1.0
  N  N17  1  0.59893789  0.30123336  0.59893789  1.0
  N  N18  1  0.70229547  0.00000000  0.40106211  1.0
  N  N19  1  0.40106211  0.00000000  0.70229547  1.0
  N  N20  1  0.70229547  0.40106211  0.00000000  1.0
  N  N21  1  0.29770453  0.29770453  0.69876664  1.0
  N  N22  1  0.00000000  0.40106211  0.70229547  1.0