# generated using pymatgen
data_Dy4Ga4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22739035
_cell_length_b   6.76067496
_cell_length_c   7.47956805
_cell_angle_alpha   89.81421100
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4Ni3Ru
_chemical_formula_sum   'Dy4 Ga4 Ni3 Ru1'
_cell_volume   213.76502144
_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  0.25000000  0.02897963  0.81395178  1.0
  Dy  Dy1  1  0.25000000  0.52256185  0.68777864  1.0
  Dy  Dy2  1  0.75000000  0.97921000  0.19381891  1.0
  Dy  Dy3  1  0.75000000  0.47753482  0.30677725  1.0
  Ga  Ga4  1  0.25000000  0.16538496  0.43184621  1.0
  Ga  Ga5  1  0.25000000  0.65988144  0.06153521  1.0
  Ga  Ga6  1  0.75000000  0.83915000  0.57918964  1.0
  Ga  Ga7  1  0.75000000  0.33813150  0.92890544  1.0
  Ni  Ni8  1  0.25000000  0.28617369  0.10645036  1.0
  Ni  Ni9  1  0.75000000  0.21712440  0.60884240  1.0
  Ni  Ni10  1  0.75000000  0.71455000  0.89203513  1.0
  Ru  Ru11  1  0.25000000  0.77131671  0.38886803  1.0