# generated using pymatgen
data_Dy4Tc3B16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60149612
_cell_length_b   5.97080376
_cell_length_c   11.54669994
_cell_angle_alpha   90.05644466
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc3B16Mo
_chemical_formula_sum   'Dy4 Tc3 B16 Mo1'
_cell_volume   248.29811255
_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  0.12632226  0.15204282  1.0
  Dy  Dy1  1  0.00000000  0.87187167  0.84787580  1.0
  Dy  Dy2  1  0.00000000  0.62687174  0.35129964  1.0
  Dy  Dy3  1  0.00000000  0.37296687  0.64813122  1.0
  Tc  Tc4  1  0.00000000  0.13375676  0.41267123  1.0
  Tc  Tc5  1  0.00000000  0.86673599  0.58593171  1.0
  Tc  Tc6  1  0.00000000  0.62934966  0.08525319  1.0
  B  B7  1  0.50000000  0.47843457  0.19312384  1.0
  B  B8  1  0.50000000  0.52421464  0.80658011  1.0
  B  B9  1  0.50000000  0.97666717  0.30822472  1.0
  B  B10  1  0.50000000  0.02241777  0.69105993  1.0
  B  B11  1  0.50000000  0.28646252  0.31546042  1.0
  B  B12  1  0.50000000  0.71451349  0.68384309  1.0
  B  B13  1  0.50000000  0.78651117  0.18497135  1.0
  B  B14  1  0.50000000  0.21113591  0.81373269  1.0
  B  B15  1  0.50000000  0.36319641  0.46846942  1.0
  B  B16  1  0.50000000  0.63702725  0.53100956  1.0
  B  B17  1  0.50000000  0.86390238  0.03298317  1.0
  B  B18  1  0.50000000  0.13353879  0.96917269  1.0
  B  B19  1  0.50000000  0.38746629  0.04903649  1.0
  B  B20  1  0.50000000  0.61622567  0.95398197  1.0
  B  B21  1  0.50000000  0.88696036  0.45273537  1.0
  B  B22  1  0.50000000  0.11329293  0.54661782  1.0
  Mo  Mo23  1  0.00000000  0.37015974  0.91579076  1.0