# generated using pymatgen
data_HoEr5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15098704
_cell_length_b   7.39154065
_cell_length_c   9.00642698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr5Tc2
_chemical_formula_sum   'Ho2 Er10 Tc4'
_cell_volume   409.47964110
_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
  Ho  Ho0  1  0.87388228  0.54314998  0.25000000  1.0
  Ho  Ho1  1  0.62611772  0.04314998  0.25000000  1.0
  Er  Er2  1  0.34417757  0.67543581  0.06360424  1.0
  Er  Er3  1  0.15582243  0.17543581  0.43639576  1.0
  Er  Er4  1  0.65562813  0.32466899  0.56440454  1.0
  Er  Er5  1  0.84437187  0.82466899  0.93559546  1.0
  Er  Er6  1  0.65562813  0.32466899  0.93559546  1.0
  Er  Er7  1  0.84437187  0.82466899  0.56440454  1.0
  Er  Er8  1  0.34417757  0.67543581  0.43639576  1.0
  Er  Er9  1  0.15582243  0.17543581  0.06360424  1.0
  Er  Er10  1  0.12668658  0.45645503  0.75000000  1.0
  Er  Er11  1  0.37331342  0.95645503  0.75000000  1.0
  Tc  Tc12  1  0.04287121  0.88444816  0.25000000  1.0
  Tc  Tc13  1  0.45712879  0.38444816  0.25000000  1.0
  Tc  Tc14  1  0.95844210  0.11573524  0.75000000  1.0
  Tc  Tc15  1  0.54155790  0.61573524  0.75000000  1.0