# generated using pymatgen
data_La10Al5Br4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.67943179
_cell_length_b   17.67943179
_cell_length_c   17.67943179
_cell_angle_alpha   152.91761273
_cell_angle_beta   152.91761273
_cell_angle_gamma   38.67477558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Al5Br4
_chemical_formula_sum   'La20 Al10 Br8'
_cell_volume   1143.44037939
_cell_formula_units_Z   2
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  0.65224200  0.65224200  0.00000000  1.0
  La  La1  1  0.60033700  0.10033700  0.84376100  1.0
  La  La2  1  0.03521200  0.87185100  0.50000000  1.0
  La  La3  1  0.37185100  0.53521200  0.50000000  1.0
  La  La4  1  0.39966300  0.89966300  0.15623900  1.0
  La  La5  1  0.74342400  0.24342400  0.84376100  1.0
  La  La6  1  0.96478800  0.12814900  0.50000000  1.0
  La  La7  1  0.87185100  0.37185100  0.83663900  1.0
  La  La8  1  0.46478800  0.96478800  0.83663900  1.0
  La  La9  1  0.34775800  0.34775800  0.00000000  1.0
  La  La10  1  0.10033700  0.25657600  0.50000000  1.0
  La  La11  1  0.25657600  0.75657600  0.15623900  1.0
  La  La12  1  0.75657600  0.60033700  0.50000000  1.0
  La  La13  1  0.12814900  0.62814900  0.16336100  1.0
  La  La14  1  0.15224200  0.15224200  0.00000000  1.0
  La  La15  1  0.84775800  0.84775800  0.00000000  1.0
  La  La16  1  0.24342400  0.39966300  0.50000000  1.0
  La  La17  1  0.53521200  0.03521200  0.16336100  1.0
  La  La18  1  0.62814900  0.46478800  0.50000000  1.0
  La  La19  1  0.89966300  0.74342400  0.50000000  1.0
  Al  Al20  1  0.25401500  0.75401500  0.73816000  1.0
  Al  Al21  1  0.48414600  0.74598500  0.50000000  1.0
  Al  Al22  1  0.51585400  0.25401500  0.50000000  1.0
  Al  Al23  1  0.24598500  0.98414600  0.50000000  1.0
  Al  Al24  1  0.75000000  0.75000000  0.00000000  1.0
  Al  Al25  1  0.74598500  0.24598500  0.26184000  1.0
  Al  Al26  1  0.75401500  0.01585400  0.50000000  1.0
  Al  Al27  1  0.01585400  0.51585400  0.26184000  1.0
  Al  Al28  1  0.98414600  0.48414600  0.73816000  1.0
  Al  Al29  1  0.25000000  0.25000000  0.00000000  1.0
  Br  Br30  1  0.14216700  0.64216700  0.78433300  1.0
  Br  Br31  1  0.35783300  0.14216700  0.50000000  1.0
  Br  Br32  1  0.64216700  0.85783300  0.50000000  1.0
  Br  Br33  1  0.44413900  0.44413900  0.00000000  1.0
  Br  Br34  1  0.94413900  0.94413900  0.00000000  1.0
  Br  Br35  1  0.55586100  0.55586100  0.00000000  1.0
  Br  Br36  1  0.05586100  0.05586100  0.00000000  1.0
  Br  Br37  1  0.85783300  0.35783300  0.21566700  1.0