# generated using pymatgen
data_Sr5(BiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96217637
_cell_length_b   6.13467124
_cell_length_c   8.50518385
_cell_angle_alpha   90.28767623
_cell_angle_beta   89.83370976
_cell_angle_gamma   90.01189774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5(BiO4)3
_chemical_formula_sum   'Sr5 Bi3 O12'
_cell_volume   311.08029797
_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
  Sr  Sr0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sr  Sr1  1  0.01546582  0.44795243  0.75700337  1.0
  Sr  Sr2  1  0.48858613  0.95103724  0.75510414  1.0
  Sr  Sr3  1  0.51141387  0.04896276  0.24489586  1.0
  Sr  Sr4  1  0.98453418  0.55204757  0.24299663  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi6  1  0.50000000  0.50000000  -0.00000000  1.0
  Bi  Bi7  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.10587241  0.95696752  0.27132499  1.0
  O  O9  1  0.20926765  0.71746018  0.56286780  1.0
  O  O10  1  0.21168399  0.67573854  0.95311748  1.0
  O  O11  1  0.28664686  0.21064486  0.55616898  1.0
  O  O12  1  0.32919673  0.21334697  0.94824122  1.0
  O  O13  1  0.39575221  0.45890973  0.25068783  1.0
  O  O14  1  0.60424779  0.54109027  0.74931217  1.0
  O  O15  1  0.67080327  0.78665303  0.05175878  1.0
  O  O16  1  0.71335314  0.78935514  0.44383102  1.0
  O  O17  1  0.78831601  0.32426146  0.04688252  1.0
  O  O18  1  0.79073235  0.28253982  0.43713220  1.0
  O  O19  1  0.89412759  0.04303248  0.72867501  1.0