# generated using pymatgen
data_DyTm3(NiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76490312
_cell_length_b   6.76490362
_cell_length_c   6.76490358
_cell_angle_alpha   113.02267982
_cell_angle_beta   113.02267615
_cell_angle_gamma   102.58038908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3(NiB4)4
_chemical_formula_sum   'Dy1 Tm3 Ni4 B16'
_cell_volume   235.77914233
_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  0.75000000  0.50000000  1.0
  Tm  Tm1  1  0.79537641  0.79537641  1.00000000  1.0
  Tm  Tm2  1  0.20462359  0.20462359  0.00000000  1.0
  Tm  Tm3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.27160981  0.49948039  0.77212942  1.0
  Ni  Ni5  1  0.72735198  0.49948039  0.22787058  1.0
  Ni  Ni6  1  0.50051961  0.72839019  0.22787058  1.0
  Ni  Ni7  1  0.50051961  0.27264802  0.77212942  1.0
  B  B8  1  0.27556171  0.11143536  0.38731131  1.0
  B  B9  1  0.72412305  0.88825040  0.61268869  1.0
  B  B10  1  0.27556171  0.88825040  0.16412735  1.0
  B  B11  1  0.72412305  0.11143536  0.83587265  1.0
  B  B12  1  0.11174960  0.72443829  0.83587265  1.0
  B  B13  1  0.88856464  0.27587695  0.16412735  1.0
  B  B14  1  0.11174960  0.27587695  0.38731131  1.0
  B  B15  1  0.88856464  0.72443829  0.61268869  1.0
  B  B16  1  0.11414814  0.11527234  0.53494785  1.0
  B  B17  1  0.58032448  0.57919928  0.46505215  1.0
  B  B18  1  0.11414814  0.57919928  0.99887580  1.0
  B  B19  1  0.58032448  0.11527234  0.00112420  1.0
  B  B20  1  0.88472766  0.88585186  0.46505215  1.0
  B  B21  1  0.42080072  0.41967552  0.53494785  1.0
  B  B22  1  0.88472766  0.41967552  0.99887580  1.0
  B  B23  1  0.42080072  0.88585186  0.00112420  1.0