# generated using pymatgen
data_Sr5(BiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17457521
_cell_length_b   8.75050900
_cell_length_c   6.17457521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5(BiO4)3
_chemical_formula_sum   'Sr5 Bi3 O12'
_cell_volume   333.61647198
_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  0.50000000  0.26281200  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.73718800  0.50000000  1.0
  Sr  Sr2  1  0.50000000  0.73718800  0.00000000  1.0
  Sr  Sr3  1  0.00000000  0.26281200  0.50000000  1.0
  Sr  Sr4  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00000000  0.23563900  0.00000000  1.0
  O  O9  1  0.50000000  0.74947100  0.50000000  1.0
  O  O10  1  0.26347500  0.50000000  0.26347500  1.0
  O  O11  1  0.75072700  0.00000000  0.75072700  1.0
  O  O12  1  0.26347500  0.50000000  0.73652500  1.0
  O  O13  1  0.75072700  0.00000000  0.24927300  1.0
  O  O14  1  0.00000000  0.76436100  0.00000000  1.0
  O  O15  1  0.50000000  0.25052900  0.50000000  1.0
  O  O16  1  0.73652500  0.50000000  0.73652500  1.0
  O  O17  1  0.24927300  0.00000000  0.24927300  1.0
  O  O18  1  0.73652500  0.50000000  0.26347500  1.0
  O  O19  1  0.24927300  0.00000000  0.75072700  1.0