# generated using pymatgen
data_La2Er4TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19941795
_cell_length_b   8.19941686
_cell_length_c   4.35364256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.84550966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Er4TcSb2
_chemical_formula_sum   'La2 Er4 Tc1 Sb2'
_cell_volume   256.38054260
_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
  La  La0  1  0.59319239  0.99371190  0.00000000  1.0
  La  La1  1  0.99371190  0.59319239  0.00000000  1.0
  Er  Er2  1  0.23378820  0.99833460  0.50000000  1.0
  Er  Er3  1  0.99833460  0.23378820  0.50000000  1.0
  Er  Er4  1  0.77853359  0.77853359  0.50000000  1.0
  Er  Er5  1  0.39277029  0.39277029  0.00000000  1.0
  Tc  Tc6  1  0.02068302  0.02068302  0.00000000  1.0
  Sb  Sb7  1  0.33593495  0.65305106  0.50000000  1.0
  Sb  Sb8  1  0.65305106  0.33593495  0.50000000  1.0