# generated using pymatgen
data_La4CrTc3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16268304
_cell_length_b   4.16268320
_cell_length_c   17.89741366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CrTc3Br2
_chemical_formula_sum   'La4 Cr1 Tc3 Br2'
_cell_volume   268.57621338
_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  0.00000000  0.00000000  0.11647782  1.0
  La  La1  1  0.00000000  0.00000000  0.61904937  1.0
  La  La2  1  0.00000000  0.00000000  0.88312539  1.0
  La  La3  1  0.00000000  0.00000000  0.38399486  1.0
  Cr  Cr4  1  0.66666700  0.33333300  0.51192495  1.0
  Tc  Tc5  1  0.66666700  0.33333300  0.98210717  1.0
  Tc  Tc6  1  0.33333300  0.66666700  0.48748255  1.0
  Tc  Tc7  1  0.33333300  0.66666700  0.01693826  1.0
  Br  Br8  1  0.66666700  0.33333300  0.24892785  1.0
  Br  Br9  1  0.33333300  0.66666700  0.74996877  1.0