# generated using pymatgen
data_Yb3LuAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50390616
_cell_length_b   7.57592504
_cell_length_c   7.50390596
_cell_angle_alpha   109.57591773
_cell_angle_beta   109.07701619
_cell_angle_gamma   109.57591884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuAs3
_chemical_formula_sum   'Yb6 Lu2 As6'
_cell_volume   329.12958644
_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  0.36136489  0.35675206  0.36448036  1.0
  Yb  Yb1  1  0.99651081  0.13454683  0.49210912  1.0
  Yb  Yb2  1  0.86448036  0.85675206  0.86136489  1.0
  Yb  Yb3  1  0.99210912  0.63454683  0.49651081  1.0
  Yb  Yb4  1  0.64008767  0.50829550  0.00494595  1.0
  Yb  Yb5  1  0.50494595  0.00829550  0.14008767  1.0
  Lu  Lu6  1  0.13956876  0.50071007  0.00039999  1.0
  Lu  Lu7  1  0.50039999  0.00071007  0.63956876  1.0
  As  As8  1  0.87736510  0.25022032  0.11245669  1.0
  As  As9  1  0.13460189  0.86870285  0.25324261  1.0
  As  As10  1  0.37066011  0.63077338  0.75220605  1.0
  As  As11  1  0.25220605  0.13077338  0.87066011  1.0
  As  As12  1  0.75324261  0.36870285  0.63460189  1.0
  As  As13  1  0.61245669  0.75022032  0.37736510  1.0