# generated using pymatgen
data_DyCd2Ga2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41322705
_cell_length_b   8.41322823
_cell_length_c   6.64570785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.01201167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCd2Ga2Ni
_chemical_formula_sum   'Dy2 Cd4 Ga4 Ni2'
_cell_volume   220.75194511
_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  0.36862036  0.63137964  0.75000000  1.0
  Dy  Dy1  1  0.63137964  0.36862036  0.25000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.57371930  0.42628070  0.75000000  1.0
  Cd  Cd5  1  0.42628070  0.57371930  0.25000000  1.0
  Ga  Ga6  1  0.19069576  0.80930424  0.94620930  1.0
  Ga  Ga7  1  0.80930424  0.19069576  0.05379070  1.0
  Ga  Ga8  1  0.19069576  0.80930424  0.55379070  1.0
  Ga  Ga9  1  0.80930424  0.19069576  0.44620930  1.0
  Ni  Ni10  1  0.73129552  0.26870448  0.75000000  1.0
  Ni  Ni11  1  0.26870448  0.73129552  0.25000000  1.0