# generated using pymatgen
data_DyTh3(Ni2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45197207
_cell_length_b   7.45197299
_cell_length_c   3.63891290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.95976407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(Ni2Ag)2
_chemical_formula_sum   'Dy1 Th3 Ni4 Ag2'
_cell_volume   202.04737749
_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  0.82604245  0.67395755  0.50000000  1.0
  Th  Th1  1  0.67562367  0.17405589  0.50000000  1.0
  Th  Th2  1  0.32594411  0.82437633  0.50000000  1.0
  Th  Th3  1  0.17277824  0.32722176  0.50000000  1.0
  Ni  Ni4  1  0.87880153  0.37503830  0.00000000  1.0
  Ni  Ni5  1  0.12496170  0.62119847  0.00000000  1.0
  Ni  Ni6  1  0.37432325  0.12567675  0.00000000  1.0
  Ni  Ni7  1  0.61693975  0.88306025  0.00000000  1.0
  Ag  Ag8  1  0.50867734  0.50409104  0.00000000  1.0
  Ag  Ag9  1  0.99590896  0.99132266  0.00000000  1.0