# generated using pymatgen
data_La2Tc3B5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79034193
_cell_length_b   5.79034136
_cell_length_c   8.24750991
_cell_angle_alpha   123.75795973
_cell_angle_beta   123.75795304
_cell_angle_gamma   41.66485516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tc3B5
_chemical_formula_sum   'La2 Tc3 B5'
_cell_volume   147.80524110
_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  0.38579488  0.95876840  0.26717528  1.0
  La  La1  1  0.04123060  0.61420412  0.73282272  1.0
  Tc  Tc2  1  0.59755568  0.13935478  0.09739990  1.0
  Tc  Tc3  1  0.98993331  0.01006669  0.49999900  1.0
  Tc  Tc4  1  0.86064522  0.40244432  0.90260110  1.0
  B  B5  1  0.71168026  0.28831974  1.00000000  1.0
  B  B6  1  0.07926423  0.64316610  0.18709779  1.0
  B  B7  1  0.46195130  0.48949838  0.38168654  1.0
  B  B8  1  0.51050162  0.53804870  0.61831346  1.0
  B  B9  1  0.35683390  0.92073577  0.81290321  1.0