# generated using pymatgen
data_Yb14(SnAs4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94255700
_cell_length_b   8.94255598
_cell_length_c   8.94255660
_cell_angle_alpha   87.30548001
_cell_angle_beta   87.30547808
_cell_angle_gamma   87.30547029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb14(SnAs4)3
_chemical_formula_sum   'Yb14 Sn3 As12'
_cell_volume   712.83004900
_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  0.41586239  0.27125696  0.77178981  1.0
  Yb  Yb1  1  0.77178981  0.41586239  0.27125696  1.0
  Yb  Yb2  1  0.27125696  0.77178981  0.41586239  1.0
  Yb  Yb3  1  0.99216797  0.53249888  0.65462261  1.0
  Yb  Yb4  1  0.65462261  0.99216797  0.53249888  1.0
  Yb  Yb5  1  0.53249888  0.65462261  0.99216797  1.0
  Yb  Yb6  1  0.17881849  0.53118989  0.02328932  1.0
  Yb  Yb7  1  0.02328932  0.17881849  0.53118989  1.0
  Yb  Yb8  1  0.53118989  0.02328932  0.17881849  1.0
  Yb  Yb9  1  0.76111214  0.26331438  0.91328399  1.0
  Yb  Yb10  1  0.91328399  0.76111214  0.26331438  1.0
  Yb  Yb11  1  0.26331438  0.91328399  0.76111214  1.0
  Yb  Yb12  1  0.18874032  0.18874032  0.18874032  1.0
  Yb  Yb13  1  0.40160291  0.40160291  0.40160291  1.0
  Sn  Sn14  1  0.99907997  0.99907997  0.99907997  1.0
  Sn  Sn15  1  0.82691571  0.82691571  0.82691571  1.0
  Sn  Sn16  1  0.61413214  0.61413214  0.61413214  1.0
  As  As17  1  0.70701323  0.32287172  0.58853932  1.0
  As  As18  1  0.58853932  0.70701323  0.32287172  1.0
  As  As19  1  0.32287172  0.58853932  0.70701323  1.0
  As  As20  1  0.57352576  0.97485937  0.86001171  1.0
  As  As21  1  0.86001171  0.57352576  0.97485937  1.0
  As  As22  1  0.97485937  0.86001171  0.57352576  1.0
  As  As23  1  0.47164824  0.34382625  0.08615406  1.0
  As  As24  1  0.08615406  0.47164824  0.34382625  1.0
  As  As25  1  0.34382625  0.08615406  0.47164824  1.0
  As  As26  1  0.10089425  0.23542454  0.85028167  1.0
  As  As27  1  0.85028167  0.10089425  0.23542454  1.0
  As  As28  1  0.23542454  0.85028167  0.10089425  1.0