# generated using pymatgen
data_DyEr3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46814130
_cell_length_b   7.05432736
_cell_length_c   7.06203323
_cell_angle_alpha   89.95160316
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(GaRu)4
_chemical_formula_sum   'Dy1 Er3 Ga4 Ru4'
_cell_volume   222.59331095
_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  0.75000000  0.80440206  0.48243408  1.0
  Er  Er1  1  0.25000000  0.19798332  0.51864863  1.0
  Er  Er2  1  0.25000000  0.30291585  0.01824132  1.0
  Er  Er3  1  0.75000000  0.69687184  0.98177220  1.0
  Ga  Ga4  1  0.25000000  0.89649085  0.19598721  1.0
  Ga  Ga5  1  0.75000000  0.39610837  0.30272721  1.0
  Ga  Ga6  1  0.25000000  0.60254346  0.69795280  1.0
  Ga  Ga7  1  0.75000000  0.10412466  0.80364989  1.0
  Ru  Ru8  1  0.25000000  0.93689081  0.83690016  1.0
  Ru  Ru9  1  0.25000000  0.56209811  0.33664792  1.0
  Ru  Ru10  1  0.75000000  0.06352189  0.16197011  1.0
  Ru  Ru11  1  0.75000000  0.43604976  0.66306947  1.0