# generated using pymatgen
data_Yb7PaAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56656518
_cell_length_b   7.63744509
_cell_length_c   7.63744475
_cell_angle_alpha   109.65846237
_cell_angle_beta   109.28332947
_cell_angle_gamma   109.28332738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7PaAs6
_chemical_formula_sum   'Yb7 Pa1 As6'
_cell_volume   340.54527068
_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  0.49863854  0.99910627  0.64213139  1.0
  Yb  Yb1  1  0.36284961  0.35932803  0.37373653  1.0
  Yb  Yb2  1  0.98911307  0.12626347  0.48559149  1.0
  Yb  Yb3  1  0.85650815  0.85786861  0.85697488  1.0
  Yb  Yb4  1  0.99953228  0.64302512  0.50089373  1.0
  Yb  Yb5  1  0.64269674  0.50000000  1.00000000  1.0
  Yb  Yb6  1  0.50352158  0.01440851  0.14067197  1.0
  Pa  Pa7  1  0.14950170  0.50000000  0.00000000  1.0
  As  As8  1  0.88283471  0.25582340  0.12468141  1.0
  As  As9  1  0.12701231  0.86885901  0.24417660  1.0
  As  As10  1  0.37221990  0.62803473  0.75898597  1.0
  As  As11  1  0.24418517  0.13095124  0.87196527  1.0
  As  As12  1  0.75815330  0.37531859  0.63114099  1.0
  As  As13  1  0.61323393  0.74101403  0.36904876  1.0