# generated using pymatgen
data_DyY9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39228604
_cell_length_b   7.37684677
_cell_length_c   8.45973225
_cell_angle_alpha   96.83707709
_cell_angle_beta   112.19789580
_cell_angle_gamma   89.99999666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9Os4
_chemical_formula_sum   'Dy1 Y9 Os4'
_cell_volume   366.28618736
_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  0.57661342  0.75000000  1.00000000  1.0
  Y  Y1  1  0.79561315  0.08590299  0.81705148  1.0
  Y  Y2  1  0.97856167  0.41409701  0.18294852  1.0
  Y  Y3  1  0.20433861  0.91378026  0.18287166  1.0
  Y  Y4  1  0.02146695  0.58621974  0.81712834  1.0
  Y  Y5  1  0.20670215  0.18040080  0.56629881  1.0
  Y  Y6  1  0.64040334  0.31959920  0.43370119  1.0
  Y  Y7  1  0.79332447  0.81933296  0.43314259  1.0
  Y  Y8  1  0.36018188  0.68066704  0.56685741  1.0
  Y  Y9  1  0.42203037  0.25000000  0.00000000  1.0
  Os  Os10  1  0.60430713  0.42142517  0.78014082  1.0
  Os  Os11  1  0.82416631  0.07857483  0.21985918  1.0
  Os  Os12  1  0.39624628  0.57970471  0.22020001  1.0
  Os  Os13  1  0.17604627  0.92029529  0.77979999  1.0