# generated using pymatgen
data_CaSnBiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14990200
_cell_length_b   5.92564600
_cell_length_c   8.96981673
_cell_angle_alpha   71.82770727
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSnBiO5
_chemical_formula_sum   'Ca4 Sn4 Bi4 O20'
_cell_volume   563.08005596
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.09619900  0.53233100  0.83144200  1.0
  Ca  Ca1  1  0.90380100  0.46766900  0.16855800  1.0
  Ca  Ca2  1  0.59619900  0.46766900  0.66855800  1.0
  Ca  Ca3  1  0.40380100  0.53233100  0.33144200  1.0
  Sn  Sn4  1  0.38520900  0.11958600  0.06071700  1.0
  Sn  Sn5  1  0.61479100  0.88041400  0.93928300  1.0
  Sn  Sn6  1  0.88520900  0.88041400  0.43928300  1.0
  Sn  Sn7  1  0.11479100  0.11958600  0.56071700  1.0
  Bi  Bi8  1  0.89837500  0.03006100  0.85090400  1.0
  Bi  Bi9  1  0.10162500  0.96993900  0.14909600  1.0
  Bi  Bi10  1  0.60162500  0.03006100  0.35090400  1.0
  Bi  Bi11  1  0.39837500  0.96993900  0.64909600  1.0
  O  O12  1  0.96142300  0.86283300  0.64860100  1.0
  O  O13  1  0.02905400  0.29375200  0.68694300  1.0
  O  O14  1  0.78736100  0.17562400  0.32483900  1.0
  O  O15  1  0.46270200  0.78082300  0.48728600  1.0
  O  O16  1  0.72276700  0.72316200  0.49240600  1.0
  O  O17  1  0.77723300  0.72316200  0.99240600  1.0
  O  O18  1  0.47094600  0.29375200  0.18694300  1.0
  O  O19  1  0.52905400  0.70624800  0.81305700  1.0
  O  O20  1  0.53729800  0.21917700  0.51271400  1.0
  O  O21  1  0.46142300  0.13716700  0.85139900  1.0
  O  O22  1  0.27723300  0.27683800  0.50759400  1.0
  O  O23  1  0.03857700  0.13716700  0.35139900  1.0
  O  O24  1  0.53857700  0.86283300  0.14860100  1.0
  O  O25  1  0.22276700  0.27683800  0.00759400  1.0
  O  O26  1  0.96270200  0.21917700  0.01271400  1.0
  O  O27  1  0.03729800  0.78082300  0.98728600  1.0
  O  O28  1  0.21263900  0.82437600  0.67516100  1.0
  O  O29  1  0.97094600  0.70624800  0.31305700  1.0
  O  O30  1  0.28736100  0.82437600  0.17516100  1.0
  O  O31  1  0.71263900  0.17562400  0.82483900  1.0