# generated using pymatgen
data_Dy2Ho2ScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37158303
_cell_length_b   5.37158167
_cell_length_c   8.82739890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho2ScOs7
_chemical_formula_sum   'Dy2 Ho2 Sc1 Os7'
_cell_volume   220.58085921
_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  0.33333300  0.66666700  0.42181657  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.57818343  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93873696  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06126304  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  0.82717642  0.17282358  0.24433189  1.0
  Os  Os7  1  0.82717642  0.65435183  0.24433189  1.0
  Os  Os8  1  0.34564817  0.17282358  0.24433189  1.0
  Os  Os9  1  0.17282358  0.82717642  0.75566811  1.0
  Os  Os10  1  0.17282358  0.34564817  0.75566811  1.0
  Os  Os11  1  0.65435183  0.82717642  0.75566811  1.0