# generated using pymatgen
data_Dy3Ho5In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30546186
_cell_length_b   10.30546182
_cell_length_c   7.07855311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5In3Os
_chemical_formula_sum   'Dy6 Ho10 In6 Os2'
_cell_volume   651.04353673
_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  0.53511939  0.07023777  0.50619840  1.0
  Dy  Dy1  1  0.92976223  0.46488061  0.50619840  1.0
  Dy  Dy2  1  0.53511939  0.46488061  0.50619840  1.0
  Dy  Dy3  1  0.46488061  0.92976223  0.00619840  1.0
  Dy  Dy4  1  0.07023777  0.53511939  0.00619840  1.0
  Dy  Dy5  1  0.46488061  0.53511939  0.00619840  1.0
  Ho  Ho6  1  0.17628438  0.35256677  0.71126084  1.0
  Ho  Ho7  1  0.64743323  0.82371562  0.71126084  1.0
  Ho  Ho8  1  0.17628438  0.82371562  0.71126084  1.0
  Ho  Ho9  1  0.82371562  0.64743323  0.21126084  1.0
  Ho  Ho10  1  0.35256677  0.17628438  0.21126084  1.0
  Ho  Ho11  1  0.82371562  0.17628438  0.21126084  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.88771802  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.38771802  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49354858  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99354858  1.0
  In  In16  1  0.83713561  0.67427121  0.75611884  1.0
  In  In17  1  0.32572879  0.16286439  0.75611884  1.0
  In  In18  1  0.83713561  0.16286439  0.75611884  1.0
  In  In19  1  0.16286439  0.32572879  0.25611884  1.0
  In  In20  1  0.67427121  0.83713561  0.25611884  1.0
  In  In21  1  0.16286439  0.83713561  0.25611884  1.0
  Os  Os22  1  0.66666700  0.33333300  0.27702216  1.0
  Os  Os23  1  0.33333300  0.66666700  0.77702216  1.0