# generated using pymatgen
data_La3CoBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44183143
_cell_length_b   10.44183238
_cell_length_c   10.44183115
_cell_angle_alpha   109.47122017
_cell_angle_beta   109.47122203
_cell_angle_gamma   109.47122285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3CoBr3
_chemical_formula_sum   'La12 Co4 Br12'
_cell_volume   876.41167308
_cell_formula_units_Z   4
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  0.46071317  0.48035709  0.23035709  1.0
  La  La1  1  0.75000000  0.23035709  0.26964291  1.0
  La  La2  1  0.75000000  0.01964291  0.48035709  1.0
  La  La3  1  0.23035709  0.46071317  0.48035709  1.0
  La  La4  1  0.26964291  0.75000000  0.23035709  1.0
  La  La5  1  0.03928683  0.26964291  0.01964291  1.0
  La  La6  1  0.01964291  0.03928683  0.26964291  1.0
  La  La7  1  0.48035709  0.75000000  0.01964291  1.0
  La  La8  1  0.48035709  0.23035709  0.46071317  1.0
  La  La9  1  0.01964291  0.48035709  0.75000000  1.0
  La  La10  1  0.26964291  0.01964291  0.03928683  1.0
  La  La11  1  0.23035709  0.26964291  0.75000000  1.0
  Co  Co12  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co13  1  0.50000000  0.00000000  0.25000000  1.0
  Co  Co14  1  0.00000000  0.25000000  0.50000000  1.0
  Co  Co15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75689544  0.74310456  1.0
  Br  Br17  1  0.51378988  0.50689544  0.75689544  1.0
  Br  Br18  1  0.98621012  0.74310456  0.99310456  1.0
  Br  Br19  1  0.74310456  0.25000000  0.75689544  1.0
  Br  Br20  1  0.99310456  0.98621012  0.74310456  1.0
  Br  Br21  1  0.25000000  0.99310456  0.50689544  1.0
  Br  Br22  1  0.75689544  0.51378988  0.50689544  1.0
  Br  Br23  1  0.50689544  0.25000000  0.99310456  1.0
  Br  Br24  1  0.75689544  0.74310456  0.25000000  1.0
  Br  Br25  1  0.74310456  0.99310456  0.98621012  1.0
  Br  Br26  1  0.99310456  0.50689544  0.25000000  1.0
  Br  Br27  1  0.50689544  0.75689544  0.51378988  1.0