# generated using pymatgen
data_DyCdGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16387501
_cell_length_b   6.42502739
_cell_length_c   8.07791562
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.93553211
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCdGa3Ni
_chemical_formula_sum   'Dy2 Cd2 Ga6 Ni2'
_cell_volume   208.80764693
_cell_formula_units_Z   2
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  0.37368162  0.75000000  0.74736424  1.0
  Dy  Dy1  1  0.62631838  0.25000000  0.25263576  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.57164505  0.75000000  0.14329209  1.0
  Ga  Ga5  1  0.42835495  0.25000000  0.85670791  1.0
  Ga  Ga6  1  0.18818513  0.54940562  0.37637025  1.0
  Ga  Ga7  1  0.81181487  0.45059438  0.62362975  1.0
  Ga  Ga8  1  0.18818513  0.95059438  0.37637025  1.0
  Ga  Ga9  1  0.81181487  0.04940562  0.62362975  1.0
  Ni  Ni10  1  0.72059485  0.75000000  0.44118970  1.0
  Ni  Ni11  1  0.27940515  0.25000000  0.55881030  1.0