# generated using pymatgen
data_Er5Tm7Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19901186
_cell_length_b   7.30775094
_cell_length_c   9.00080946
_cell_angle_alpha   89.98219200
_cell_angle_beta   90.03947591
_cell_angle_gamma   90.02950868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm7Tc3Pt
_chemical_formula_sum   'Er5 Tm7 Tc3 Pt1'
_cell_volume   407.74401123
_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
  Er  Er0  1  0.33041298  0.67426490  0.06664439  1.0
  Er  Er1  1  0.87461123  0.54515496  0.25033253  1.0
  Er  Er2  1  0.62270587  0.03848162  0.25013744  1.0
  Er  Er3  1  0.12630305  0.45374087  0.74973551  1.0
  Er  Er4  1  0.37324305  0.96424107  0.74981358  1.0
  Tm  Tm5  1  0.16276560  0.17745815  0.43562549  1.0
  Tm  Tm6  1  0.66671012  0.32008610  0.55856180  1.0
  Tm  Tm7  1  0.83885448  0.82715759  0.93954637  1.0
  Tm  Tm8  1  0.66692528  0.32010821  0.94120090  1.0
  Tm  Tm9  1  0.83918925  0.82717998  0.56035163  1.0
  Tm  Tm10  1  0.33085540  0.67412886  0.43374949  1.0
  Tm  Tm11  1  0.16238401  0.17731864  0.06434768  1.0
  Tc  Tc12  1  0.03813288  0.88650928  0.25035713  1.0
  Tc  Tc13  1  0.46723155  0.38649261  0.25015045  1.0
  Tc  Tc14  1  0.95736676  0.11428355  0.75012152  1.0
  Pt  Pt15  1  0.54230550  0.61339262  0.74932507  1.0