# generated using pymatgen
data_Yb3TmAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52796435
_cell_length_b   7.59203556
_cell_length_c   7.52796419
_cell_angle_alpha   109.55733796
_cell_angle_beta   109.12825924
_cell_angle_gamma   109.55732970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3TmAs3
_chemical_formula_sum   'Yb6 Tm2 As6'
_cell_volume   331.89223661
_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  0.36234403  0.35781002  0.36490709  1.0
  Yb  Yb1  1  0.99725413  0.13460815  0.49286626  1.0
  Yb  Yb2  1  0.86490709  0.85781002  0.86234403  1.0
  Yb  Yb3  1  0.99286626  0.63460815  0.49725413  1.0
  Yb  Yb4  1  0.63907812  0.50756235  0.00457222  1.0
  Yb  Yb5  1  0.50457222  0.00756235  0.13907812  1.0
  Tm  Tm6  1  0.13856961  0.50032787  0.00039385  1.0
  Tm  Tm7  1  0.50039385  0.00032787  0.63856961  1.0
  As  As8  1  0.87675813  0.25000658  0.11400752  1.0
  As  As9  1  0.13306997  0.86938571  0.25296227  1.0
  As  As10  1  0.37141295  0.63030032  0.75180385  1.0
  As  As11  1  0.25180385  0.13030032  0.87141295  1.0
  As  As12  1  0.75296227  0.36938571  0.63306997  1.0
  As  As13  1  0.61400752  0.75000658  0.37675813  1.0