# generated using pymatgen
data_Al5BiN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13991898
_cell_length_b   3.13991898
_cell_length_c   16.52298925
_cell_angle_alpha   95.45227952
_cell_angle_beta   84.54772048
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5BiN4
_chemical_formula_sum   'Al5 Bi1 N4'
_cell_volume   140.22529179
_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
  Al  Al0  1  0.96595700  0.03404300  0.10213000  1.0
  Al  Al1  1  0.58138800  0.41861200  0.25583600  1.0
  Al  Al2  1  0.19661200  0.80338800  0.41016300  1.0
  Al  Al3  1  0.81176900  0.18823100  0.56469200  1.0
  Al  Al4  1  0.42663500  0.57336500  0.72009600  1.0
  Bi  Bi5  1  0.36838300  0.63161700  0.89484900  1.0
  N  N6  1  0.92669600  0.07330400  0.21991200  1.0
  N  N7  1  0.54236100  0.45763900  0.37291800  1.0
  N  N8  1  0.15754300  0.84245700  0.52737100  1.0
  N  N9  1  0.77265600  0.22734400  0.68203300  1.0