# generated using pymatgen
data_Er3Tm5In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23263299
_cell_length_b   10.23263368
_cell_length_c   6.95520868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99641293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm5In3Tc
_chemical_formula_sum   'Er6 Tm10 In6 Tc2'
_cell_volume   630.71232608
_cell_formula_units_Z   2
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  0.53209863  0.06415435  0.51754628  1.0
  Er  Er1  1  0.93584565  0.46790137  0.51754628  1.0
  Er  Er2  1  0.53208014  0.46791986  0.51758160  1.0
  Er  Er3  1  0.46790137  0.93584565  0.01754628  1.0
  Er  Er4  1  0.06415435  0.53209863  0.01754628  1.0
  Er  Er5  1  0.46791986  0.53208014  0.01758160  1.0
  Tm  Tm6  1  0.17712083  0.35418954  0.72053238  1.0
  Tm  Tm7  1  0.64581046  0.82287917  0.72053238  1.0
  Tm  Tm8  1  0.17711340  0.82288660  0.72043147  1.0
  Tm  Tm9  1  0.82287917  0.64581046  0.22053238  1.0
  Tm  Tm10  1  0.35418954  0.17712083  0.22053238  1.0
  Tm  Tm11  1  0.82288660  0.17711340  0.22043147  1.0
  Tm  Tm12  1  0.66666040  0.33333960  0.89345669  1.0
  Tm  Tm13  1  0.33333960  0.66666040  0.39345669  1.0
  Tm  Tm14  1  0.99999589  0.00000411  0.49911251  1.0
  Tm  Tm15  1  0.00000411  0.99999589  0.99911251  1.0
  In  In16  1  0.83724401  0.67441313  0.76085457  1.0
  In  In17  1  0.32558687  0.16275599  0.76085457  1.0
  In  In18  1  0.83722152  0.16277848  0.76079677  1.0
  In  In19  1  0.16275599  0.32558687  0.26085457  1.0
  In  In20  1  0.67441313  0.83724401  0.26085457  1.0
  In  In21  1  0.16277848  0.83722152  0.26079677  1.0
  Tc  Tc22  1  0.66665746  0.33334254  0.28975651  1.0
  Tc  Tc23  1  0.33334254  0.66665746  0.78975651  1.0