# generated using pymatgen
data_DyY2TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09432593
_cell_length_b   8.09432563
_cell_length_c   9.34523731
_cell_angle_alpha   90.00643485
_cell_angle_beta   89.99356586
_cell_angle_gamma   154.73656128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY2TcB7
_chemical_formula_sum   'Dy2 Y4 Tc2 B14'
_cell_volume   261.31036336
_cell_formula_units_Z   2
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  0.89571736  0.10428264  0.05939060  1.0
  Dy  Dy1  1  0.10428264  0.89571736  0.94060940  1.0
  Y  Y2  1  0.89559605  0.10440395  0.44004960  1.0
  Y  Y3  1  0.10440395  0.89559605  0.55995040  1.0
  Y  Y4  1  0.24090098  0.75909902  0.24980584  1.0
  Y  Y5  1  0.75909902  0.24090098  0.75019416  1.0
  Tc  Tc6  1  0.05337783  0.94662217  0.24977506  1.0
  Tc  Tc7  1  0.94662217  0.05337783  0.75022494  1.0
  B  B8  1  0.72709952  0.27290048  0.46585408  1.0
  B  B9  1  0.27290048  0.72709952  0.53414592  1.0
  B  B10  1  0.72717705  0.27282295  0.03410050  1.0
  B  B11  1  0.27282295  0.72717705  0.96589950  1.0
  B  B12  1  0.63137340  0.36862660  0.15101125  1.0
  B  B13  1  0.36862660  0.63137340  0.84898875  1.0
  B  B14  1  0.63131413  0.36868587  0.34859247  1.0
  B  B15  1  0.36868587  0.63131413  0.65140753  1.0
  B  B16  1  0.52084427  0.47915573  0.09641980  1.0
  B  B17  1  0.47915573  0.52084427  0.90358020  1.0
  B  B18  1  0.52084205  0.47915795  0.40325936  1.0
  B  B19  1  0.47915795  0.52084205  0.59674064  1.0
  B  B20  1  0.45795185  0.54204815  0.24975104  1.0
  B  B21  1  0.54204815  0.45795185  0.75024896  1.0