# generated using pymatgen
data_Dy4MoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41510979
_cell_length_b   5.14021184
_cell_length_c   9.04495343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.78584049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MoRu7
_chemical_formula_sum   'Dy4 Mo1 Ru7'
_cell_volume   214.00565105
_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  0.67323522  0.34649878  0.56333593  1.0
  Dy  Dy1  1  0.33522456  0.67045092  0.43085404  1.0
  Dy  Dy2  1  0.33522456  0.67045092  0.06914596  1.0
  Dy  Dy3  1  0.67323522  0.34649878  0.93666407  1.0
  Mo  Mo4  1  0.15726498  0.31456158  0.75000000  1.0
  Ru  Ru5  1  0.00995946  0.01993947  0.49792737  1.0
  Ru  Ru6  1  0.00995946  0.01993947  0.00207263  1.0
  Ru  Ru7  1  0.17175431  0.81936494  0.75000000  1.0
  Ru  Ru8  1  0.64757451  0.81937180  0.75000000  1.0
  Ru  Ru9  1  0.82203345  0.64401080  0.25000000  1.0
  Ru  Ru10  1  0.83321004  0.16444064  0.25000000  1.0
  Ru  Ru11  1  0.33132422  0.16447091  0.25000000  1.0