# generated using pymatgen
data_CaBi3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74695500
_cell_length_b   11.19136000
_cell_length_c   11.22876800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaBi3O7
_chemical_formula_sum   'Ca4 Bi12 O28'
_cell_volume   722.19216352
_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  0.68263700  0.75000000  0.14408500  1.0
  Ca  Ca1  1  0.18263700  0.25000000  0.35591500  1.0
  Ca  Ca2  1  0.31736300  0.25000000  0.85591500  1.0
  Ca  Ca3  1  0.81736300  0.75000000  0.64408500  1.0
  Bi  Bi4  1  0.35770300  0.99127100  0.63343200  1.0
  Bi  Bi5  1  0.85770300  0.00872900  0.86656800  1.0
  Bi  Bi6  1  0.64229700  0.49127100  0.36656800  1.0
  Bi  Bi7  1  0.14229700  0.50872900  0.13343200  1.0
  Bi  Bi8  1  0.32128400  0.75000000  0.85227100  1.0
  Bi  Bi9  1  0.82128400  0.25000000  0.64772900  1.0
  Bi  Bi10  1  0.67871600  0.25000000  0.14772900  1.0
  Bi  Bi11  1  0.17871600  0.75000000  0.35227100  1.0
  Bi  Bi12  1  0.85770300  0.49127100  0.86656800  1.0
  Bi  Bi13  1  0.35770300  0.50872900  0.63343200  1.0
  Bi  Bi14  1  0.14229700  0.99127100  0.13343200  1.0
  Bi  Bi15  1  0.64229700  0.00872900  0.36656800  1.0
  O  O16  1  0.92771700  0.12724000  0.22354500  1.0
  O  O17  1  0.42771700  0.87276000  0.27645500  1.0
  O  O18  1  0.07228300  0.62724000  0.77645500  1.0
  O  O19  1  0.57228300  0.37276000  0.72354500  1.0
  O  O20  1  0.07228300  0.87276000  0.77645500  1.0
  O  O21  1  0.57228300  0.12724000  0.72354500  1.0
  O  O22  1  0.92771700  0.37276000  0.22354500  1.0
  O  O23  1  0.42771700  0.62724000  0.27645500  1.0
  O  O24  1  0.43559900  0.12508200  0.21709300  1.0
  O  O25  1  0.93559900  0.87491800  0.28290700  1.0
  O  O26  1  0.56440100  0.62508200  0.78290700  1.0
  O  O27  1  0.06440100  0.37491800  0.71709300  1.0
  O  O28  1  0.56440100  0.87491800  0.78290700  1.0
  O  O29  1  0.06440100  0.12508200  0.71709300  1.0
  O  O30  1  0.43559900  0.37491800  0.21709300  1.0
  O  O31  1  0.93559900  0.62508200  0.28290700  1.0
  O  O32  1  0.17262200  0.75000000  0.53399200  1.0
  O  O33  1  0.67262200  0.25000000  0.96600800  1.0
  O  O34  1  0.82737800  0.25000000  0.46600800  1.0
  O  O35  1  0.32737800  0.75000000  0.03399200  1.0
  O  O36  1  0.16018500  0.41495200  0.96195400  1.0
  O  O37  1  0.66018500  0.58504800  0.53804600  1.0
  O  O38  1  0.83981500  0.91495200  0.03804600  1.0
  O  O39  1  0.33981500  0.08504800  0.46195400  1.0
  O  O40  1  0.83981500  0.58504800  0.03804600  1.0
  O  O41  1  0.33981500  0.41495200  0.46195400  1.0
  O  O42  1  0.16018500  0.08504800  0.96195400  1.0
  O  O43  1  0.66018500  0.91495200  0.53804600  1.0