# generated using pymatgen
data_DyTm3BeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21495793
_cell_length_b   5.21494583
_cell_length_c   8.74614419
_cell_angle_alpha   89.99512380
_cell_angle_beta   90.00480215
_cell_angle_gamma   119.54670904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3BeOs7
_chemical_formula_sum   'Dy1 Tm3 Be1 Os7'
_cell_volume   206.92526301
_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  0.33459251  0.66541009  0.06509842  1.0
  Tm  Tm1  1  0.33453241  0.66546806  0.43603472  1.0
  Tm  Tm2  1  0.66989057  0.33011264  0.56427282  1.0
  Tm  Tm3  1  0.67007582  0.32992789  0.93490422  1.0
  Be  Be4  1  0.82912479  0.17088894  0.25151262  1.0
  Os  Os5  1  0.00626128  0.99375509  0.49606300  1.0
  Os  Os6  1  0.00681954  0.99318345  0.00313952  1.0
  Os  Os7  1  0.82083422  0.65431874  0.25086281  1.0
  Os  Os8  1  0.34567540  0.17916305  0.25086346  1.0
  Os  Os9  1  0.16080530  0.83918319  0.74917848  1.0
  Os  Os10  1  0.17324082  0.35183933  0.74903541  1.0
  Os  Os11  1  0.64814834  0.82674852  0.74903552  1.0