# generated using pymatgen
data_Dy12Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39214312
_cell_length_b   7.25347099
_cell_length_c   9.14242042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99636372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ir3Os
_chemical_formula_sum   'Dy12 Ir3 Os1'
_cell_volume   423.89037575
_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  0.32196614  0.67580086  0.06524927  1.0
  Dy  Dy1  1  0.17518954  0.17319999  0.43497187  1.0
  Dy  Dy2  1  0.67587647  0.32564283  0.56358028  1.0
  Dy  Dy3  1  0.82704860  0.82595508  0.93823403  1.0
  Dy  Dy4  1  0.67587647  0.32564283  0.93641972  1.0
  Dy  Dy5  1  0.82704860  0.82595508  0.56176597  1.0
  Dy  Dy6  1  0.32196614  0.67580086  0.43475073  1.0
  Dy  Dy7  1  0.17518954  0.17319999  0.06502813  1.0
  Dy  Dy8  1  0.86979051  0.53793207  0.25000000  1.0
  Dy  Dy9  1  0.62900176  0.03791496  0.25000000  1.0
  Dy  Dy10  1  0.13239992  0.46179184  0.75000000  1.0
  Dy  Dy11  1  0.36990466  0.96136603  0.75000000  1.0
  Ir  Ir12  1  0.46173091  0.38485250  0.25000000  1.0
  Ir  Ir13  1  0.96098892  0.11592006  0.75000000  1.0
  Ir  Ir14  1  0.54112896  0.61472250  0.75000000  1.0
  Os  Os15  1  0.03489386  0.88430153  0.25000000  1.0