# generated using pymatgen
data_Tb10Er2CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31522014
_cell_length_b   7.26538099
_cell_length_c   9.16890632
_cell_angle_alpha   90.00170294
_cell_angle_beta   89.72912667
_cell_angle_gamma   90.04726463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Er2CoTc3
_chemical_formula_sum   'Tb10 Er2 Co1 Tc3'
_cell_volume   420.68731913
_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  0.66476710  0.32775341  0.56593082  1.0
  Tb  Tb1  1  0.83333313  0.82234852  0.93521287  1.0
  Tb  Tb2  1  0.66666413  0.32823744  0.93427677  1.0
  Tb  Tb3  1  0.83123876  0.82223655  0.56392780  1.0
  Tb  Tb4  1  0.32718195  0.67833135  0.43158387  1.0
  Tb  Tb5  1  0.16624112  0.17670374  0.06420817  1.0
  Tb  Tb6  1  0.87160103  0.54570037  0.24917804  1.0
  Tb  Tb7  1  0.62652931  0.04562064  0.25054097  1.0
  Tb  Tb8  1  0.14241767  0.45352609  0.74957388  1.0
  Tb  Tb9  1  0.37337317  0.94599631  0.74974687  1.0
  Er  Er10  1  0.33233918  0.67592719  0.06583627  1.0
  Er  Er11  1  0.16306862  0.17497575  0.43664550  1.0
  Co  Co12  1  0.53318685  0.61397860  0.75738337  1.0
  Tc  Tc13  1  0.03389807  0.88872596  0.24794351  1.0
  Tc  Tc14  1  0.46420973  0.39023733  0.25182711  1.0
  Tc  Tc15  1  0.96995120  0.10969876  0.74618217  1.0