# generated using pymatgen
data_Dy11HoTc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29689592
_cell_length_b   7.35607582
_cell_length_c   9.15333465
_cell_angle_alpha   90.02034552
_cell_angle_beta   90.05159342
_cell_angle_gamma   89.99887276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11HoTc3Pt
_chemical_formula_sum   'Dy11 Ho1 Tc3 Pt1'
_cell_volume   423.98632490
_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  0.32834843  0.67408750  0.06749694  1.0
  Dy  Dy1  1  0.16514536  0.17707029  0.43424004  1.0
  Dy  Dy2  1  0.66901764  0.32037015  0.55924833  1.0
  Dy  Dy3  1  0.83715383  0.82715681  0.93898500  1.0
  Dy  Dy4  1  0.66869815  0.32046592  0.94092074  1.0
  Dy  Dy5  1  0.83718323  0.82716069  0.56129290  1.0
  Dy  Dy6  1  0.32899427  0.67385497  0.43248226  1.0
  Dy  Dy7  1  0.87294084  0.54684961  0.24985752  1.0
  Dy  Dy8  1  0.62478297  0.04006935  0.24961541  1.0
  Dy  Dy9  1  0.12766820  0.45241436  0.75028414  1.0
  Dy  Dy10  1  0.37092809  0.96317052  0.75030786  1.0
  Ho  Ho11  1  0.16480865  0.17677816  0.06523825  1.0
  Tc  Tc12  1  0.03639938  0.88666169  0.25002817  1.0
  Tc  Tc13  1  0.46883744  0.38754429  0.24967013  1.0
  Tc  Tc14  1  0.95816148  0.11357005  0.75058030  1.0
  Pt  Pt15  1  0.54093303  0.61277263  0.74975402  1.0