# generated using pymatgen
data_La2Ho4TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47994116
_cell_length_b   8.34597066
_cell_length_c   4.38096832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.53242396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho4TcBi2
_chemical_formula_sum   'La2 Ho4 Tc1 Bi2'
_cell_volume   267.06398853
_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  0.00632079  0.60354025  0.50000000  1.0
  La  La1  1  0.40278054  0.39645975  0.50000000  1.0
  Ho  Ho2  1  0.21755574  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.76939253  0.76774068  0.00000000  1.0
  Ho  Ho4  1  0.00165284  0.23225932  0.00000000  1.0
  Ho  Ho5  1  0.61089497  1.00000000  0.50000000  1.0
  Tc  Tc6  1  0.98044663  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.34645715  0.68195932  0.00000000  1.0
  Bi  Bi8  1  0.66449883  0.31804068  0.00000000  1.0