# generated using pymatgen
data_Dy4Ga4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46999702
_cell_length_b   7.09139251
_cell_length_c   7.10746618
_cell_angle_alpha   88.77714972
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4CuRu3
_chemical_formula_sum   'Dy4 Ga4 Cu1 Ru3'
_cell_volume   225.24473007
_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  0.02218321  0.80285634  1.0
  Dy  Dy1  1  0.25000000  0.51787348  0.69183379  1.0
  Dy  Dy2  1  0.75000000  0.99007925  0.20309234  1.0
  Dy  Dy3  1  0.75000000  0.47861160  0.30455042  1.0
  Ga  Ga4  1  0.25000000  0.20076991  0.40014161  1.0
  Ga  Ga5  1  0.25000000  0.69499362  0.11165399  1.0
  Ga  Ga6  1  0.75000000  0.79363728  0.59829241  1.0
  Ga  Ga7  1  0.75000000  0.30359034  0.89364093  1.0
  Cu  Cu8  1  0.75000000  0.66305617  0.93196392  1.0
  Ru  Ru9  1  0.25000000  0.84135871  0.43601470  1.0
  Ru  Ru10  1  0.25000000  0.33957047  0.05976000  1.0
  Ru  Ru11  1  0.75000000  0.15427597  0.56619856  1.0