# generated using pymatgen
data_Dy3Th(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37541334
_cell_length_b   7.13791518
_cell_length_c   7.32916148
_cell_angle_alpha   89.87400452
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th(GaCu)4
_chemical_formula_sum   'Dy3 Th1 Ga4 Cu4'
_cell_volume   228.89890220
_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  0.50873044  0.70893923  1.0
  Dy  Dy1  1  0.75000000  0.99047480  0.22029752  1.0
  Dy  Dy2  1  0.75000000  0.49101264  0.28750561  1.0
  Th  Th3  1  0.25000000  0.00752855  0.79631961  1.0
  Ga  Ga4  1  0.25000000  0.20239834  0.40663559  1.0
  Ga  Ga5  1  0.25000000  0.69179245  0.08903495  1.0
  Ga  Ga6  1  0.75000000  0.79793103  0.58376526  1.0
  Ga  Ga7  1  0.75000000  0.30627524  0.91275524  1.0
  Cu  Cu8  1  0.25000000  0.79637579  0.41647144  1.0
  Cu  Cu9  1  0.25000000  0.31183239  0.08180958  1.0
  Cu  Cu10  1  0.75000000  0.20045692  0.57803346  1.0
  Cu  Cu11  1  0.75000000  0.69519141  0.91843051  1.0