# generated using pymatgen
data_La12Tc3AsBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45462826
_cell_length_b   10.75884066
_cell_length_c   10.75883998
_cell_angle_alpha   110.03689908
_cell_angle_beta   108.89944376
_cell_angle_gamma   108.89943778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Tc3AsBr12
_chemical_formula_sum   'La12 Tc3 As1 Br12'
_cell_volume   938.06664121
_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  0.46544355  0.46512731  0.24130139  1.0
  La  La1  1  0.75000000  0.23391546  0.26608454  1.0
  La  La2  1  0.75000000  0.01111530  0.48888470  1.0
  La  La3  1  0.23888470  0.47777040  0.48888470  1.0
  La  La4  1  0.27585785  0.77617308  0.24130139  1.0
  La  La5  1  0.03455645  0.25869861  0.03487269  1.0
  La  La6  1  0.01608454  0.03216808  0.26608454  1.0
  La  La7  1  0.50031523  0.77617308  0.03487269  1.0
  La  La8  1  0.48391546  0.23391546  0.46783192  1.0
  La  La9  1  0.99968477  0.46512731  0.72382692  1.0
  La  La10  1  0.26111530  0.01111530  0.02222960  1.0
  La  La11  1  0.22414215  0.25869861  0.72382692  1.0
  Tc  Tc12  1  0.25000000  0.26275843  0.23724157  1.0
  Tc  Tc13  1  0.48724157  0.97448314  0.23724157  1.0
  Tc  Tc14  1  0.01275843  0.26275843  0.52551686  1.0
  As  As15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75034403  0.74965597  1.0
  Br  Br17  1  0.50894786  0.51248641  0.75682935  1.0
  Br  Br18  1  0.99105214  0.74317065  0.98751359  1.0
  Br  Br19  1  0.74788150  0.24434294  0.75682935  1.0
  Br  Br20  1  0.99965597  0.99931195  0.74965597  1.0
  Br  Br21  1  0.25000000  0.99531003  0.50468997  1.0
  Br  Br22  1  0.75468997  0.50937894  0.50468997  1.0
  Br  Br23  1  0.49646144  0.24434294  0.98751359  1.0
  Br  Br24  1  0.75211850  0.74317065  0.25565706  1.0
  Br  Br25  1  0.74531003  0.99531003  0.99062106  1.0
  Br  Br26  1  0.00353856  0.51248641  0.25565706  1.0
  Br  Br27  1  0.50034403  0.75034403  0.50068805  1.0