# generated using pymatgen
data_Dy4NiOs4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15373969
_cell_length_b   5.23874576
_cell_length_c   8.87655845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10405409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NiOs4Ru3
_chemical_formula_sum   'Dy4 Ni1 Os4 Ru3'
_cell_volume   209.39945529
_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  0.66384824  0.33395579  0.56298756  1.0
  Dy  Dy1  1  0.33129639  0.66866059  0.43167269  1.0
  Dy  Dy2  1  0.33129639  0.66866059  0.06832731  1.0
  Dy  Dy3  1  0.66384824  0.33395579  0.93701244  1.0
  Ni  Ni4  1  0.83772896  0.66346642  0.25000000  1.0
  Os  Os5  1  0.16659285  0.33558152  0.75000000  1.0
  Os  Os6  1  0.17179191  0.82467007  0.75000000  1.0
  Os  Os7  1  0.66154296  0.82878043  0.75000000  1.0
  Os  Os8  1  0.83327121  0.16240084  0.25000000  1.0
  Ru  Ru9  1  0.99465468  0.00749568  0.49673800  1.0
  Ru  Ru10  1  0.99465468  0.00749568  0.00326200  1.0
  Ru  Ru11  1  0.34947348  0.16487659  0.25000000  1.0