# generated using pymatgen
data_Er11TmTc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22659605
_cell_length_b   7.30700525
_cell_length_c   9.02486700
_cell_angle_alpha   90.01521299
_cell_angle_beta   90.04429356
_cell_angle_gamma   90.05422022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11TmTc3Pt
_chemical_formula_sum   'Er11 Tm1 Tc3 Pt1'
_cell_volume   410.61100246
_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  0.32998209  0.67506909  0.06703328  1.0
  Er  Er1  1  0.16393505  0.17719653  0.43519002  1.0
  Er  Er2  1  0.66773851  0.31929740  0.55910092  1.0
  Er  Er3  1  0.83791941  0.82733345  0.93973213  1.0
  Er  Er4  1  0.66726181  0.31931102  0.94096937  1.0
  Er  Er5  1  0.83791772  0.82738222  0.56042758  1.0
  Er  Er6  1  0.33039729  0.67490191  0.43299655  1.0
  Er  Er7  1  0.87318313  0.54499507  0.24979565  1.0
  Er  Er8  1  0.62329477  0.03950360  0.24964958  1.0
  Er  Er9  1  0.12800807  0.45414401  0.75034100  1.0
  Er  Er10  1  0.37165240  0.96337560  0.75027122  1.0
  Tm  Tm11  1  0.16356000  0.17688453  0.06449295  1.0
  Tc  Tc12  1  0.03510040  0.88598830  0.24997722  1.0
  Tc  Tc13  1  0.46736476  0.38665648  0.24965275  1.0
  Tc  Tc14  1  0.96049064  0.11455811  0.75057736  1.0
  Pt  Pt15  1  0.54219396  0.61340168  0.74979142  1.0