# generated using pymatgen
data_Tb2Er10Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23931477
_cell_length_b   7.21478538
_cell_length_c   9.07672527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11759587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er10Tc3Ni
_chemical_formula_sum   'Tb2 Er10 Tc3 Ni1'
_cell_volume   408.59080453
_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  0.13568147  0.45646225  0.75000000  1.0
  Tb  Tb1  1  0.37698059  0.95326699  0.75000000  1.0
  Er  Er2  1  0.32766174  0.67766290  0.06826163  1.0
  Er  Er3  1  0.16394692  0.17728283  0.43608083  1.0
  Er  Er4  1  0.66704301  0.32382019  0.56196826  1.0
  Er  Er5  1  0.83395407  0.82304917  0.93893257  1.0
  Er  Er6  1  0.66704301  0.32382019  0.93803174  1.0
  Er  Er7  1  0.83395407  0.82304917  0.56106743  1.0
  Er  Er8  1  0.32766174  0.67766290  0.43173837  1.0
  Er  Er9  1  0.16394692  0.17728283  0.06391917  1.0
  Er  Er10  1  0.87176227  0.54399796  0.25000000  1.0
  Er  Er11  1  0.62408727  0.04214269  0.25000000  1.0
  Tc  Tc12  1  0.03363542  0.88861700  0.25000000  1.0
  Tc  Tc13  1  0.46447982  0.38997268  0.25000000  1.0
  Tc  Tc14  1  0.96262148  0.11109780  0.75000000  1.0
  Ni  Ni15  1  0.54554119  0.61081444  0.75000000  1.0