# generated using pymatgen
data_DyTh(CuAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98414225
_cell_length_b   3.98414225
_cell_length_c   9.81241321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh(CuAs2)2
_chemical_formula_sum   'Dy1 Th1 Cu2 As4'
_cell_volume   155.75625649
_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  0.50000000  0.00000000  0.23428135  1.0
  Th  Th1  1  0.00000000  0.50000000  0.76820844  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.49491825  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.49491825  1.0
  As  As4  1  0.00000000  0.00000000  0.00531450  1.0
  As  As5  1  0.50000000  0.50000000  0.00531450  1.0
  As  As6  1  0.00000000  0.50000000  0.34291897  1.0
  As  As7  1  0.50000000  0.00000000  0.65412374  1.0