# generated using pymatgen
data_Yb7DyAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54512553
_cell_length_b   7.60114392
_cell_length_c   7.60114459
_cell_angle_alpha   109.62003000
_cell_angle_beta   109.32199428
_cell_angle_gamma   109.32199909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7DyAs6
_chemical_formula_sum   'Yb7 Dy1 As6'
_cell_volume   336.20102379
_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  0.49968899  0.00009796  0.64378702  1.0
  Yb  Yb1  1  0.36160784  0.35709016  0.36563265  1.0
  Yb  Yb2  1  0.99597519  0.13436735  0.49145751  1.0
  Yb  Yb3  1  0.85590197  0.85621298  0.85631194  1.0
  Yb  Yb4  1  0.99959003  0.64368806  0.49990204  1.0
  Yb  Yb5  1  0.64249290  0.50000000  0.00000000  1.0
  Yb  Yb6  1  0.50451768  0.00854249  0.14290984  1.0
  Dy  Dy7  1  0.14090812  0.50000000  0.00000000  1.0
  As  As8  1  0.88184909  0.25498770  0.12523880  1.0
  As  As9  1  0.12686139  0.87025210  0.24501230  1.0
  As  As10  1  0.37186938  0.62581383  0.75579782  1.0
  As  As11  1  0.24605556  0.12998399  0.87418617  1.0
  As  As12  1  0.75661030  0.37476120  0.62974790  1.0
  As  As13  1  0.61607157  0.74420218  0.37001601  1.0