# generated using pymatgen
data_Tb5Dy7Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32839396
_cell_length_b   7.37149590
_cell_length_c   9.18152261
_cell_angle_alpha   89.96961963
_cell_angle_beta   90.04287524
_cell_angle_gamma   89.97301594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy7Tc3Pt
_chemical_formula_sum   'Tb5 Dy7 Tc3 Pt1'
_cell_volume   428.31532371
_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
  Tb  Tb0  1  0.32806151  0.67383214  0.06770027  1.0
  Tb  Tb1  1  0.87288968  0.54751443  0.25043846  1.0
  Tb  Tb2  1  0.62479972  0.04049908  0.25012702  1.0
  Tb  Tb3  1  0.12694037  0.45203376  0.74969462  1.0
  Tb  Tb4  1  0.37124277  0.96290744  0.74984843  1.0
  Dy  Dy5  1  0.16499743  0.17701248  0.43431237  1.0
  Dy  Dy6  1  0.66891947  0.32041789  0.55924806  1.0
  Dy  Dy7  1  0.83669620  0.82720251  0.93817005  1.0
  Dy  Dy8  1  0.66902663  0.32058053  0.94041804  1.0
  Dy  Dy9  1  0.83714495  0.82733711  0.56161525  1.0
  Dy  Dy10  1  0.32873167  0.67375547  0.43283546  1.0
  Dy  Dy11  1  0.16436472  0.17683463  0.06579534  1.0
  Tc  Tc12  1  0.03526304  0.88673646  0.25041211  1.0
  Tc  Tc13  1  0.46986116  0.38793084  0.25011413  1.0
  Tc  Tc14  1  0.95826759  0.11327359  0.75026930  1.0
  Pt  Pt15  1  0.54278911  0.61213265  0.74900110  1.0