# generated using pymatgen
data_La12Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38244510
_cell_length_b   9.94294791
_cell_length_c   6.83329438
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93862133
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Tc3Os
_chemical_formula_sum   'La12 Tc3 Os1'
_cell_volume   501.58584421
_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  0.06995544  0.75000000  0.13218725  1.0
  La  La1  1  0.33384111  0.06566550  0.17105726  1.0
  La  La2  1  0.33384111  0.43433550  0.17105726  1.0
  La  La3  1  0.83290497  0.06626327  0.33337029  1.0
  La  La4  1  0.83290497  0.43373773  0.33337029  1.0
  La  La5  1  0.57574617  0.75000000  0.36968457  1.0
  La  La6  1  0.42328191  0.25000000  0.62700800  1.0
  La  La7  1  0.16779405  0.56653651  0.66927961  1.0
  La  La8  1  0.16779405  0.93346449  0.66927961  1.0
  La  La9  1  0.66585712  0.56711529  0.83031502  1.0
  La  La10  1  0.66585712  0.93288571  0.83031502  1.0
  La  La11  1  0.92415777  0.25000000  0.87831018  1.0
  Tc  Tc12  1  0.61694781  0.25000000  0.03471766  1.0
  Tc  Tc13  1  0.11944837  0.25000000  0.47476875  1.0
  Tc  Tc14  1  0.87930999  0.75000000  0.52367228  1.0
  Os  Os15  1  0.39035603  0.75000000  0.95160194  1.0