# generated using pymatgen
data_Yb7CeAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57479271
_cell_length_b   7.62422178
_cell_length_c   7.62422181
_cell_angle_alpha   109.60218186
_cell_angle_beta   109.33994396
_cell_angle_gamma   109.33993833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7CeAs6
_chemical_formula_sum   'Yb7 Ce1 As6'
_cell_volume   339.50092653
_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  0.49910798  0.99960567  0.64296430  1.0
  Yb  Yb1  1  0.36226129  0.35887233  0.37023430  1.0
  Yb  Yb2  1  0.99202699  0.12976570  0.48863803  1.0
  Yb  Yb3  1  0.85614368  0.85703570  0.85664137  1.0
  Yb  Yb4  1  0.99950231  0.64335863  0.50039433  1.0
  Yb  Yb5  1  0.64286901  0.50000000  0.00000000  1.0
  Yb  Yb6  1  0.50338896  0.01136197  0.14112767  1.0
  Ce  Ce7  1  0.14717454  0.50000000  0.00000000  1.0
  As  As8  1  0.88126588  0.25462484  0.12328857  1.0
  As  As9  1  0.12664204  0.86866473  0.24537516  1.0
  As  As10  1  0.37152544  0.62638383  0.75655448  1.0
  As  As11  1  0.24514261  0.13017065  0.87361617  1.0
  As  As12  1  0.75797731  0.37671143  0.63133527  1.0
  As  As13  1  0.61497196  0.74344552  0.36982935  1.0