# generated using pymatgen
data_DyEr2B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09499918
_cell_length_b   8.09499945
_cell_length_c   9.44573391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.42084380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr2B7W
_chemical_formula_sum   'Dy2 Er4 B14 W2'
_cell_volume   257.46041140
_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
  Dy  Dy0  1  0.24485721  0.75514279  0.25000000  1.0
  Dy  Dy1  1  0.75514279  0.24485721  0.75000000  1.0
  Er  Er2  1  0.89354130  0.10645870  0.44129503  1.0
  Er  Er3  1  0.10645870  0.89354130  0.55870497  1.0
  Er  Er4  1  0.89354130  0.10645870  0.05870497  1.0
  Er  Er5  1  0.10645870  0.89354130  0.94129503  1.0
  B  B6  1  0.72760270  0.27239730  0.46672294  1.0
  B  B7  1  0.27239730  0.72760270  0.53327706  1.0
  B  B8  1  0.72760270  0.27239730  0.03327706  1.0
  B  B9  1  0.27239730  0.72760270  0.96672294  1.0
  B  B10  1  0.63465176  0.36534824  0.14694630  1.0
  B  B11  1  0.36534824  0.63465176  0.85305370  1.0
  B  B12  1  0.63465176  0.36534824  0.35305370  1.0
  B  B13  1  0.36534824  0.63465176  0.64694630  1.0
  B  B14  1  0.51916400  0.48083600  0.09190351  1.0
  B  B15  1  0.48083600  0.51916400  0.90809649  1.0
  B  B16  1  0.51916400  0.48083600  0.40809649  1.0
  B  B17  1  0.48083600  0.51916400  0.59190351  1.0
  B  B18  1  0.45369385  0.54630615  0.25000000  1.0
  B  B19  1  0.54630615  0.45369385  0.75000000  1.0
  W  W20  1  0.05312740  0.94687260  0.25000000  1.0
  W  W21  1  0.94687260  0.05312740  0.75000000  1.0