# generated using pymatgen
data_La3Er3TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36707043
_cell_length_b   8.36706940
_cell_length_c   4.40815399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Er3TcSb2
_chemical_formula_sum   'La3 Er3 Tc1 Sb2'
_cell_volume   267.26012452
_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  0.59980259  0.00000000  0.00000000  1.0
  La  La1  1  1.00000000  0.59980259  0.00000000  1.0
  La  La2  1  0.40019741  0.40019741  0.00000000  1.0
  Er  Er3  1  0.22605183  0.00000000  0.50000000  1.0
  Er  Er4  1  0.00000000  0.22605183  0.50000000  1.0
  Er  Er5  1  0.77394817  0.77394817  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0