# generated using pymatgen
data_Dy8In2CuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58884683
_cell_length_b   9.61860903
_cell_length_c   9.61860919
_cell_angle_alpha   60.46294373
_cell_angle_beta   60.10230725
_cell_angle_gamma   60.10230525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In2CuOs
_chemical_formula_sum   'Dy16 In4 Cu2 Os2'
_cell_volume   630.44465419
_cell_formula_units_Z   2
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  0.69120668  0.30879332  0.30879332  1.0
  Dy  Dy1  1  0.68428078  0.69548488  0.30764472  1.0
  Dy  Dy2  1  0.31258961  0.69548488  0.30764472  1.0
  Dy  Dy3  1  0.94633588  0.93405455  0.55868238  1.0
  Dy  Dy4  1  0.15093344  0.14332402  0.55480809  1.0
  Dy  Dy5  1  0.56092620  0.93405455  0.55868238  1.0
  Dy  Dy6  1  0.15379832  0.15058979  0.15058979  1.0
  Dy  Dy7  1  0.31258961  0.30764472  0.69548488  1.0
  Dy  Dy8  1  0.93895844  0.56104156  0.56104156  1.0
  Dy  Dy9  1  0.56092620  0.55868238  0.93405455  1.0
  Dy  Dy10  1  0.55962085  0.94037915  0.94037915  1.0
  Dy  Dy11  1  0.94633588  0.55868238  0.93405455  1.0
  Dy  Dy12  1  0.15093344  0.55480809  0.14332402  1.0
  Dy  Dy13  1  0.31050203  0.68949797  0.68949797  1.0
  Dy  Dy14  1  0.68428078  0.30764472  0.69548488  1.0
  Dy  Dy15  1  0.54501910  0.15058979  0.15058979  1.0
  In  In16  1  0.91706356  0.91691123  0.24896064  1.0
  In  In17  1  0.24908313  0.91729722  0.91729722  1.0
  In  In18  1  0.91706356  0.24896064  0.91691123  1.0
  In  In19  1  0.91632342  0.91729722  0.91729722  1.0
  Cu  Cu20  1  0.35406358  0.36004775  0.36004775  1.0
  Cu  Cu21  1  0.92584092  0.36004775  0.36004775  1.0
  Os  Os22  1  0.35566129  0.36314076  0.92553666  1.0
  Os  Os23  1  0.35566129  0.92553666  0.36314076  1.0