# generated using pymatgen
data_Yb5Eu5As6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60739032
_cell_length_b   8.60738941
_cell_length_c   6.65336527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63333942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Eu5As6
_chemical_formula_sum   'Yb5 Eu5 As6'
_cell_volume   428.45746503
_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  0.66726112  0.33487456  0.00009595  1.0
  Yb  Yb1  1  0.33487456  0.66726112  0.00009595  1.0
  Yb  Yb2  1  0.33487456  0.66726112  0.49990405  1.0
  Yb  Yb3  1  0.66726112  0.33487456  0.49990405  1.0
  Yb  Yb4  1  0.73790314  0.73790314  0.75000000  1.0
  Eu  Eu5  1  0.25567142  0.00052017  0.75000000  1.0
  Eu  Eu6  1  0.00052017  0.25567142  0.75000000  1.0
  Eu  Eu7  1  0.25558233  0.25558233  0.25000000  1.0
  Eu  Eu8  1  0.74602733  0.99938460  0.25000000  1.0
  Eu  Eu9  1  0.99938460  0.74602733  0.25000000  1.0
  As  As10  1  0.39669714  0.39669714  0.75000000  1.0
  As  As11  1  0.61011077  0.99426886  0.75000000  1.0
  As  As12  1  0.99426886  0.61011077  0.75000000  1.0
  As  As13  1  0.60720271  0.60720271  0.25000000  1.0
  As  As14  1  0.39294217  0.99941901  0.25000000  1.0
  As  As15  1  0.99941901  0.39294217  0.25000000  1.0