# generated using pymatgen
data_Eu7DyAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92784090
_cell_length_b   7.92759415
_cell_length_c   7.85307349
_cell_angle_alpha   109.28085205
_cell_angle_beta   109.27899283
_cell_angle_gamma   109.66180338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu7DyAs6
_chemical_formula_sum   'Eu7 Dy1 As6'
_cell_volume   380.83264763
_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
  Eu  Eu0  1  0.63635444  0.63678653  0.63602649  1.0
  Eu  Eu1  1  0.00488801  0.36933492  0.50158140  1.0
  Eu  Eu2  1  0.36444890  0.49510996  0.99670080  1.0
  Eu  Eu3  1  0.00044065  0.86364872  0.49968745  1.0
  Eu  Eu4  1  0.86321838  0.49957112  0.99924798  1.0
  Eu  Eu5  1  0.50000237  0.99999363  0.86654122  1.0
  Eu  Eu6  1  0.13065631  0.13554655  0.13225926  1.0
  Dy  Dy7  1  0.49999968  0.00002936  0.37022238  1.0
  As  As8  1  0.86370710  0.12251598  0.73718943  1.0
  As  As9  1  0.37746376  0.24115911  0.61466997  1.0
  As  As10  1  0.13304788  0.75642867  0.88728197  1.0
  As  As11  1  0.74361148  0.87669336  0.13089127  1.0
  As  As12  1  0.25882037  0.63629165  0.37348438  1.0
  As  As13  1  0.62334066  0.36689044  0.25421500  1.0