# generated using pymatgen
data_DyEr3BeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22357702
_cell_length_b   5.22357776
_cell_length_c   8.76103014
_cell_angle_alpha   89.99693146
_cell_angle_beta   90.00306651
_cell_angle_gamma   119.57224641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3BeOs7
_chemical_formula_sum   'Dy1 Er3 Be1 Os7'
_cell_volume   207.91112671
_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
  Dy  Dy0  1  0.33443786  0.66556214  0.06508275  1.0
  Er  Er1  1  0.33445188  0.66554812  0.43573264  1.0
  Er  Er2  1  0.67002203  0.32997797  0.56416075  1.0
  Er  Er3  1  0.67012038  0.32987962  0.93530988  1.0
  Be  Be4  1  0.82905148  0.17094852  0.25081253  1.0
  Os  Os5  1  0.00644506  0.99355494  0.49614561  1.0
  Os  Os6  1  0.00676484  0.99323516  0.00337158  1.0
  Os  Os7  1  0.82057894  0.65491456  0.25062301  1.0
  Os  Os8  1  0.34508544  0.17942106  0.25062301  1.0
  Os  Os9  1  0.16099938  0.83900062  0.74944971  1.0
  Os  Os10  1  0.17355978  0.35151707  0.74934575  1.0
  Os  Os11  1  0.64848293  0.82644022  0.74934575  1.0