# generated using pymatgen
data_Dy4MoOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37716539
_cell_length_b   5.18779784
_cell_length_c   9.07448362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.21298494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MoOs5Ru2
_chemical_formula_sum   'Dy4 Mo1 Os5 Ru2'
_cell_volume   216.49598003
_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  0.67157063  0.34319228  0.56348453  1.0
  Dy  Dy1  1  0.33382382  0.66767837  0.43216064  1.0
  Dy  Dy2  1  0.33382382  0.66767837  0.06783936  1.0
  Dy  Dy3  1  0.67157063  0.34319228  0.93651547  1.0
  Mo  Mo4  1  0.15714296  0.31434860  0.75000000  1.0
  Os  Os5  1  0.17340081  0.82160828  0.75000000  1.0
  Os  Os6  1  0.64814211  0.82165305  0.75000000  1.0
  Os  Os7  1  0.82763671  0.65519098  0.25000000  1.0
  Os  Os8  1  0.82937574  0.16699872  0.25000000  1.0
  Os  Os9  1  0.33784871  0.16711993  0.25000000  1.0
  Ru  Ru10  1  0.00783104  0.01566956  0.49826352  1.0
  Ru  Ru11  1  0.00783104  0.01566956  0.00173648  1.0