# generated using pymatgen
data_Sr4Bi14O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70033500
_cell_length_b   10.68338488
_cell_length_c   22.30335209
_cell_angle_alpha   103.09926245
_cell_angle_beta   91.40210851
_cell_angle_gamma   95.04809664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Bi14O25
_chemical_formula_sum   'Sr4 Bi14 O25'
_cell_volume   854.52798743
_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  0.46040700  0.00290700  0.83611000  1.0
  Sr  Sr1  1  0.93189300  0.96522700  0.67856000  1.0
  Sr  Sr2  1  0.34752500  0.01234000  0.44449800  1.0
  Sr  Sr3  1  0.32166500  0.97613100  0.29485300  1.0
  Bi  Bi4  1  0.04073600  0.03481200  0.98948600  1.0
  Bi  Bi5  1  0.63522400  0.35238300  0.95727800  1.0
  Bi  Bi6  1  0.05298800  0.30037000  0.78884800  1.0
  Bi  Bi7  1  0.86814400  0.69795000  0.87713300  1.0
  Bi  Bi8  1  0.49003900  0.22802300  0.61685400  1.0
  Bi  Bi9  1  0.35510700  0.66385100  0.71219100  1.0
  Bi  Bi10  1  0.95155700  0.30236200  0.40476300  1.0
  Bi  Bi11  1  0.96870200  0.49798900  0.56923300  1.0
  Bi  Bi12  1  0.62814000  0.74678900  0.52959100  1.0
  Bi  Bi13  1  0.80227800  0.04694700  0.15881200  1.0
  Bi  Bi14  1  0.28840400  0.50571000  0.24158600  1.0
  Bi  Bi15  1  0.15337300  0.38855000  0.09335600  1.0
  Bi  Bi16  1  0.75275300  0.68221400  0.16612500  1.0
  Bi  Bi17  1  0.22556100  0.68847000  0.01107500  1.0
  O  O18  1  0.58382700  0.12333900  0.95280300  1.0
  O  O19  1  0.02673800  0.55655500  0.34574900  1.0
  O  O20  1  0.97652600  0.10295500  0.78644700  1.0
  O  O21  1  0.93920500  0.89839800  0.88181700  1.0
  O  O22  1  0.98651000  0.26996900  0.54478000  1.0
  O  O23  1  0.12261600  0.32945200  0.89501400  1.0
  O  O24  1  0.40150500  0.93783100  0.58688100  1.0
  O  O25  1  0.41195600  0.86755300  0.72593200  1.0
  O  O26  1  0.30146600  0.10452400  0.21188500  1.0
  O  O27  1  0.00350500  0.21790700  0.67850900  1.0
  O  O28  1  0.90148400  0.18473100  0.48307900  1.0
  O  O29  1  0.04083500  0.95158700  0.56444400  1.0
  O  O30  1  0.68080600  0.56902700  0.96681400  1.0
  O  O31  1  0.55963000  0.36299200  0.30198900  1.0
  O  O32  1  0.83940600  0.96936400  0.37229500  1.0
  O  O33  1  0.67497700  0.55429800  0.34398300  1.0
  O  O34  1  0.41392400  0.19238100  0.38023800  1.0
  O  O35  1  0.89492300  0.32885500  0.29977300  1.0
  O  O36  1  0.06707500  0.18099200  0.07923700  1.0
  O  O37  1  0.77419300  0.88518100  0.21229700  1.0
  O  O38  1  0.89302600  0.86168000  0.07308300  1.0
  O  O39  1  0.51025200  0.50888900  0.50587300  1.0
  O  O40  1  0.31057100  0.65559300  0.80899200  1.0
  O  O41  1  0.63409300  0.87636200  0.02284800  1.0
  O  O42  1  0.53650500  0.43255900  0.63423700  1.0