# generated using pymatgen
data_Dy3Ho7Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46729780
_cell_length_b   7.17920561
_cell_length_c   8.38637509
_cell_angle_alpha   96.49339021
_cell_angle_beta   112.30772000
_cell_angle_gamma   89.93094452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho7Ir3Os
_chemical_formula_sum   'Dy3 Ho7 Ir3 Os1'
_cell_volume   357.55834371
_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  0.97305216  0.91658969  0.18663155  1.0
  Dy  Dy1  1  0.79013061  0.58370011  0.82084464  1.0
  Dy  Dy2  1  0.02607707  0.08383171  0.81545707  1.0
  Ho  Ho3  1  0.21217266  0.41642808  0.18508055  1.0
  Ho  Ho4  1  0.65393355  0.81689035  0.43831130  1.0
  Ho  Ho5  1  0.21100201  0.68046046  0.55878101  1.0
  Ho  Ho6  1  0.34837470  0.18197391  0.56083452  1.0
  Ho  Ho7  1  0.78657937  0.32037954  0.43787229  1.0
  Ho  Ho8  1  0.42821265  0.74996319  0.00028401  1.0
  Ho  Ho9  1  0.57266121  0.25056500  0.00079163  1.0
  Ir  Ir10  1  0.60471951  0.92788211  0.77830995  1.0
  Ir  Ir11  1  0.17326440  0.42674266  0.78175694  1.0
  Ir  Ir12  1  0.39266606  0.07264518  0.22020716  1.0
  Os  Os13  1  0.82715205  0.57194801  0.21483538  1.0