# generated using pymatgen
data_CaBi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70643558
_cell_length_b   8.70643558
_cell_length_c   11.34971864
_cell_angle_alpha   89.95738278
_cell_angle_beta   89.95738278
_cell_angle_gamma   83.51655201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaBi2O5
_chemical_formula_sum   'Ca6 Bi12 O30'
_cell_volume   854.82894380
_cell_formula_units_Z   6
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  0.02744500  0.30388100  0.42868500  1.0
  Ca  Ca1  1  0.30388100  0.02744500  0.92868500  1.0
  Ca  Ca2  1  0.32355600  0.67644400  0.75000000  1.0
  Ca  Ca3  1  0.67644400  0.32355600  0.25000000  1.0
  Ca  Ca4  1  0.69611900  0.97255500  0.07131500  1.0
  Ca  Ca5  1  0.97255500  0.69611900  0.57131500  1.0
  Bi  Bi6  1  0.02534300  0.29854600  0.06814700  1.0
  Bi  Bi7  1  0.01391700  0.65058100  0.25202800  1.0
  Bi  Bi8  1  0.29854600  0.02534300  0.56814700  1.0
  Bi  Bi9  1  0.35541400  0.63877100  0.44292400  1.0
  Bi  Bi10  1  0.36122900  0.64458600  0.05707600  1.0
  Bi  Bi11  1  0.34941900  0.98608300  0.24797200  1.0
  Bi  Bi12  1  0.65058100  0.01391700  0.75202800  1.0
  Bi  Bi13  1  0.63877100  0.35541400  0.94292400  1.0
  Bi  Bi14  1  0.64458600  0.36122900  0.55707600  1.0
  Bi  Bi15  1  0.70145400  0.97465700  0.43185300  1.0
  Bi  Bi16  1  0.98608300  0.34941900  0.74797200  1.0
  Bi  Bi17  1  0.97465700  0.70145400  0.93185300  1.0
  O  O18  1  0.13518300  0.54110700  0.08788600  1.0
  O  O19  1  0.13485000  0.53981500  0.40890500  1.0
  O  O20  1  0.10292700  0.21656500  0.88416900  1.0
  O  O21  1  0.07835100  0.56775700  0.75206100  1.0
  O  O22  1  0.21656500  0.10292700  0.38416900  1.0
  O  O23  1  0.20924700  0.79381900  0.57372900  1.0
  O  O24  1  0.11581800  0.21761800  0.61871700  1.0
  O  O25  1  0.24593600  0.75406400  0.25000000  1.0
  O  O26  1  0.20618100  0.79075300  0.92627100  1.0
  O  O27  1  0.21761800  0.11581800  0.11871700  1.0
  O  O28  1  0.43224300  0.92164900  0.74793900  1.0
  O  O29  1  0.45105700  0.53373300  0.60635800  1.0
  O  O30  1  0.45889300  0.86481700  0.41211400  1.0
  O  O31  1  0.53981500  0.13485000  0.90890500  1.0
  O  O32  1  0.46626700  0.54894300  0.89364200  1.0
  O  O33  1  0.53373300  0.45105700  0.10635800  1.0
  O  O34  1  0.46018500  0.86515000  0.09109500  1.0
  O  O35  1  0.54110700  0.13518300  0.58788600  1.0
  O  O36  1  0.54894300  0.46626700  0.39364200  1.0
  O  O37  1  0.56775700  0.07835100  0.25206100  1.0
  O  O38  1  0.78238200  0.88418200  0.88128300  1.0
  O  O39  1  0.79381900  0.20924700  0.07372900  1.0
  O  O40  1  0.75406400  0.24593600  0.75000000  1.0
  O  O41  1  0.88418200  0.78238200  0.38128300  1.0
  O  O42  1  0.79075300  0.20618100  0.42627100  1.0
  O  O43  1  0.78343500  0.89707300  0.61583100  1.0
  O  O44  1  0.92164900  0.43224300  0.24793900  1.0
  O  O45  1  0.89707300  0.78343500  0.11583100  1.0
  O  O46  1  0.86515000  0.46018500  0.59109500  1.0
  O  O47  1  0.86481700  0.45889300  0.91211400  1.0