# generated using pymatgen
data_Yb3ScAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43645477
_cell_length_b   7.53333661
_cell_length_c   7.43645477
_cell_angle_alpha   109.72625577
_cell_angle_beta   108.99157146
_cell_angle_gamma   109.72625293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ScAs3
_chemical_formula_sum   'Yb6 Sc2 As6'
_cell_volume   320.56522500
_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
  Yb  Yb0  1  0.35918220  0.35452603  0.35874007  1.0
  Yb  Yb1  1  0.00014094  0.13928659  0.49763451  1.0
  Yb  Yb2  1  0.85874007  0.85452603  0.85918220  1.0
  Yb  Yb3  1  0.99763451  0.63928659  0.50014094  1.0
  Yb  Yb4  1  0.63857634  0.50484360  0.00521554  1.0
  Yb  Yb5  1  0.50521554  0.00484360  0.13857634  1.0
  Sc  Sc6  1  0.13481635  0.50336707  0.00300258  1.0
  Sc  Sc7  1  0.50300258  0.00336707  0.63481635  1.0
  As  As8  1  0.87847004  0.25295516  0.10840599  1.0
  As  As9  1  0.13793659  0.86736024  0.25517609  1.0
  As  As10  1  0.37062132  0.62766031  0.75208044  1.0
  As  As11  1  0.25208044  0.12766031  0.87062132  1.0
  As  As12  1  0.75517609  0.36736024  0.63793659  1.0
  As  As13  1  0.60840599  0.75295516  0.37847004  1.0