# generated using pymatgen
data_Dy3CdIn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18881686
_cell_length_b   8.18881617
_cell_length_c   3.65697836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CdIn4Ru
_chemical_formula_sum   'Dy3 Cd1 In4 Ru1'
_cell_volume   212.37102735
_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  0.03447912  0.28958591  0.50000000  1.0
  Dy  Dy1  1  0.71041409  0.74489321  0.50000000  1.0
  Dy  Dy2  1  0.25510679  0.96552088  0.50000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.66524169  0.04533868  0.00000000  1.0
  In  In5  1  0.95466132  0.61990401  0.00000000  1.0
  In  In6  1  0.38009599  0.33475831  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0