# generated using pymatgen
data_Tb2Dy2ScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37949679
_cell_length_b   5.37949837
_cell_length_c   8.85404555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2ScOs7
_chemical_formula_sum   'Tb2 Dy2 Sc1 Os7'
_cell_volume   221.89922190
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.42163875  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.57836125  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93855059  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06144941  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82718855  0.17281145  0.24427207  1.0
  Os  Os7  1  0.82718855  0.65437410  0.24427207  1.0
  Os  Os8  1  0.34562590  0.17281145  0.24427207  1.0
  Os  Os9  1  0.17281145  0.82718855  0.75572793  1.0
  Os  Os10  1  0.17281145  0.34562590  0.75572793  1.0
  Os  Os11  1  0.65437410  0.82718855  0.75572793  1.0