# generated using pymatgen
data_Dy5Ho7Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28831257
_cell_length_b   7.34282699
_cell_length_c   9.11375097
_cell_angle_alpha   89.97365432
_cell_angle_beta   90.03723145
_cell_angle_gamma   89.96767649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho7Tc3Pt
_chemical_formula_sum   'Dy5 Ho7 Tc3 Pt1'
_cell_volume   420.81805712
_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  0.32863755  0.67412676  0.06732577  1.0
  Dy  Dy1  1  0.87311624  0.54667102  0.25037418  1.0
  Dy  Dy2  1  0.62418348  0.03975775  0.25016448  1.0
  Dy  Dy3  1  0.12695034  0.45267329  0.74972169  1.0
  Dy  Dy4  1  0.37211451  0.96320880  0.74983628  1.0
  Ho  Ho5  1  0.16444699  0.17717478  0.43486329  1.0
  Ho  Ho6  1  0.66834301  0.32022664  0.55904114  1.0
  Ho  Ho7  1  0.83716804  0.82717276  0.93867824  1.0
  Ho  Ho8  1  0.66855237  0.32028539  0.94069544  1.0
  Ho  Ho9  1  0.83746197  0.82724230  0.56113393  1.0
  Ho  Ho10  1  0.32907112  0.67405861  0.43318101  1.0
  Ho  Ho11  1  0.16400761  0.17707872  0.06522284  1.0
  Tc  Tc12  1  0.03605223  0.88662095  0.25032824  1.0
  Tc  Tc13  1  0.46881551  0.38729136  0.25010283  1.0
  Tc  Tc14  1  0.95827140  0.11379627  0.75014642  1.0
  Pt  Pt15  1  0.54280963  0.61261059  0.74918522  1.0