# generated using pymatgen
data_Sr3BiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21056410
_cell_length_b   8.20968567
_cell_length_c   5.34388700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98537027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3BiN3
_chemical_formula_sum   'Sr6 Bi2 N6'
_cell_volume   311.99772516
_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
  Sr  Sr0  1  0.90516100  0.64996700  0.25000000  1.0
  Sr  Sr1  1  0.74495800  0.09484400  0.25000000  1.0
  Sr  Sr2  1  0.34991900  0.25512400  0.25000000  1.0
  Sr  Sr3  1  0.09483900  0.35003300  0.75000000  1.0
  Sr  Sr4  1  0.25504200  0.90515600  0.75000000  1.0
  Sr  Sr5  1  0.65008100  0.74487600  0.75000000  1.0
  Bi  Bi6  1  0.66662400  0.33328800  0.75000000  1.0
  Bi  Bi7  1  0.33337600  0.66671200  0.25000000  1.0
  N  N8  1  0.90416400  0.63691000  0.75000000  1.0
  N  N9  1  0.73293100  0.09589700  0.75000000  1.0
  N  N10  1  0.36293600  0.26706900  0.75000000  1.0
  N  N11  1  0.09583600  0.36309000  0.25000000  1.0
  N  N12  1  0.26706900  0.90410300  0.25000000  1.0
  N  N13  1  0.63706400  0.73293100  0.25000000  1.0