# generated using pymatgen
data_Dy3Y7Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37688177
_cell_length_b   7.36274897
_cell_length_c   8.43931644
_cell_angle_alpha   96.87727209
_cell_angle_beta   112.06139300
_cell_angle_gamma   89.90815318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7Os4
_chemical_formula_sum   'Dy3 Y7 Os4'
_cell_volume   364.17830350
_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  0.36027942  0.68064535  0.56665482  1.0
  Dy  Dy1  1  0.42260980  0.25022059  0.00009762  1.0
  Dy  Dy2  1  0.57719000  0.74968817  0.99981796  1.0
  Y  Y3  1  0.79498630  0.08554462  0.81718056  1.0
  Y  Y4  1  0.97712764  0.41468085  0.18366623  1.0
  Y  Y5  1  0.20566068  0.91456344  0.18345049  1.0
  Y  Y6  1  0.02284269  0.58549928  0.81682047  1.0
  Y  Y7  1  0.20589883  0.18155097  0.56616160  1.0
  Y  Y8  1  0.63978199  0.31912822  0.43385399  1.0
  Y  Y9  1  0.79448677  0.81817321  0.43383199  1.0
  Os  Os10  1  0.60206062  0.42240757  0.77971370  1.0
  Os  Os11  1  0.82194030  0.07836370  0.21859917  1.0
  Os  Os12  1  0.39637580  0.57875710  0.22009076  1.0
  Os  Os13  1  0.17875917  0.92077694  0.78006064  1.0