# generated using pymatgen
data_Dy3YScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38052839
_cell_length_b   5.38052967
_cell_length_c   8.83416739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YScOs7
_chemical_formula_sum   'Dy3 Y1 Sc1 Os7'
_cell_volume   221.48594290
_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  0.66666700  0.33333300  0.57871387  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.93845090  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.06134884  1.0
  Y  Y3  1  0.33333300  0.66666700  0.42232187  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.49998448  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99999784  1.0
  Os  Os6  1  0.82709535  0.17290465  0.24452416  1.0
  Os  Os7  1  0.82709535  0.65418869  0.24452416  1.0
  Os  Os8  1  0.34581131  0.17290465  0.24452416  1.0
  Os  Os9  1  0.17283502  0.82716498  0.75520357  1.0
  Os  Os10  1  0.17283502  0.34567304  0.75520357  1.0
  Os  Os11  1  0.65432696  0.82716498  0.75520357  1.0