# generated using pymatgen
data_Dy4Ga2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46090340
_cell_length_b   5.20412006
_cell_length_c   8.92074667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.56138246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga2MoRu5
_chemical_formula_sum   'Dy4 Ga2 Mo1 Ru5'
_cell_volume   216.01968724
_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  0.67274783  0.34346854  0.56547530  1.0
  Dy  Dy1  1  0.33967540  0.66872712  0.43861760  1.0
  Dy  Dy2  1  0.33967540  0.66872712  0.06138240  1.0
  Dy  Dy3  1  0.67274783  0.34346854  0.93452470  1.0
  Ga  Ga4  1  0.82182661  0.66089996  0.25000000  1.0
  Ga  Ga5  1  0.82631739  0.16652369  0.25000000  1.0
  Mo  Mo6  1  0.15540119  0.31245171  0.75000000  1.0
  Ru  Ru7  1  0.01360370  0.01963343  0.49754635  1.0
  Ru  Ru8  1  0.01360370  0.01963343  0.00245365  1.0
  Ru  Ru9  1  0.16871479  0.82099034  0.75000000  1.0
  Ru  Ru10  1  0.64177867  0.81397998  0.75000000  1.0
  Ru  Ru11  1  0.33390549  0.16149514  0.25000000  1.0