# generated using pymatgen
data_Dy4BeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24520334
_cell_length_b   5.24520335
_cell_length_c   8.79976221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67870033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4BeOs7
_chemical_formula_sum   'Dy4 Be1 Os7'
_cell_volume   210.34065699
_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  0.33459644  0.66540356  0.43507223  1.0
  Dy  Dy1  1  0.67074291  0.32925709  0.56419949  1.0
  Dy  Dy2  1  0.67074291  0.32925709  0.93580051  1.0
  Dy  Dy3  1  0.33459644  0.66540356  0.06492777  1.0
  Be  Be4  1  0.82895525  0.17104475  0.25000000  1.0
  Os  Os5  1  0.00741487  0.99258513  0.49635373  1.0
  Os  Os6  1  0.00741487  0.99258513  0.00364627  1.0
  Os  Os7  1  0.82003241  0.65622441  0.25000000  1.0
  Os  Os8  1  0.34377559  0.17996759  0.25000000  1.0
  Os  Os9  1  0.15946917  0.84053083  0.75000000  1.0
  Os  Os10  1  0.17469547  0.35243634  0.75000000  1.0
  Os  Os11  1  0.64756366  0.82530453  0.75000000  1.0