# generated using pymatgen
data_La3P2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50870131
_cell_length_b   7.50870184
_cell_length_c   7.50870178
_cell_angle_alpha   147.05767082
_cell_angle_beta   132.38603186
_cell_angle_gamma   59.11339717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3P2Br
_chemical_formula_sum   'La3 P2 Br1'
_cell_volume   168.58674418
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.18569024  0.68569024  0.50000000  1.0
  La  La2  1  0.81430976  0.31430976  0.50000000  1.0
  P  P3  1  0.66173244  0.66173244  0.00000000  1.0
  P  P4  1  0.33826756  0.33826756  0.00000000  1.0
  Br  Br5  1  0.00000000  0.00000000  0.00000000  1.0