# generated using pymatgen
data_Yb3YAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57217442
_cell_length_b   7.62012519
_cell_length_c   7.57217441
_cell_angle_alpha   109.52226092
_cell_angle_beta   109.19289203
_cell_angle_gamma   109.52226402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YAs3
_chemical_formula_sum   'Yb6 Y2 As6'
_cell_volume   337.06906459
_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  0.36266910  0.35843124  0.36643473  1.0
  Yb  Yb1  1  0.99613492  0.13342198  0.49181002  1.0
  Yb  Yb2  1  0.86643473  0.85843124  0.86266910  1.0
  Yb  Yb3  1  0.99181002  0.63342198  0.49613492  1.0
  Yb  Yb4  1  0.63935070  0.50821217  0.00425595  1.0
  Yb  Yb5  1  0.50425595  0.00821217  0.13935070  1.0
  Y  Y6  1  0.13970025  0.49979339  0.99990535  1.0
  Y  Y7  1  0.49990535  0.99979339  0.63970025  1.0
  As  As8  1  0.87664894  0.24919158  0.11669290  1.0
  As  As9  1  0.13085204  0.87100555  0.25236977  1.0
  As  As10  1  0.37160105  0.62994508  0.75157326  1.0
  As  As11  1  0.25157326  0.12994508  0.87160105  1.0
  As  As12  1  0.75236977  0.37100555  0.63085204  1.0
  As  As13  1  0.61669290  0.74919158  0.37664894  1.0