# generated using pymatgen
data_DyTh(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69217191
_cell_length_b   5.94968652
_cell_length_c   5.55325140
_cell_angle_alpha   71.05629883
_cell_angle_beta   57.23515560
_cell_angle_gamma   51.70854179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh(BRu)4
_chemical_formula_sum   'Dy1 Th1 B4 Ru4'
_cell_volume   145.91234254
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31139306  0.68860694  0.31139306  1.0
  B  B3  1  0.68860694  0.31139306  0.68860694  1.0
  B  B4  1  0.56773871  0.93226129  0.56773871  1.0
  B  B5  1  0.93226129  0.56773871  0.93226129  1.0
  Ru  Ru6  1  0.63674147  0.63674147  0.36325853  1.0
  Ru  Ru7  1  0.36325853  0.36325853  0.63674147  1.0
  Ru  Ru8  1  0.61196404  0.61196404  0.88803596  1.0
  Ru  Ru9  1  0.88803596  0.88803596  0.61196404  1.0