# generated using pymatgen
data_RbBa3(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12671073
_cell_length_b   6.16672271
_cell_length_c   8.66991244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBa3(BiO3)4
_chemical_formula_sum   'Rb1 Ba3 Bi4 O12'
_cell_volume   327.56425794
_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
  Rb  Rb0  1  0.50000000  0.00513420  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.49459604  0.00000000  1.0
  Ba  Ba2  1  0.50000000  0.99828855  0.00000000  1.0
  Ba  Ba3  1  0.00000000  0.49635316  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.99876723  0.25124203  1.0
  Bi  Bi5  1  0.50000000  0.50045264  0.74938304  1.0
  Bi  Bi6  1  0.00000000  0.99876723  0.74875797  1.0
  Bi  Bi7  1  0.50000000  0.50045264  0.25061696  1.0
  O  O8  1  0.00000000  0.03636346  0.00000000  1.0
  O  O9  1  0.50000000  0.53279175  0.50000000  1.0
  O  O10  1  0.00000000  0.95438231  0.50000000  1.0
  O  O11  1  0.50000000  0.45353488  0.00000000  1.0
  O  O12  1  0.75750097  0.26253418  0.26181350  1.0
  O  O13  1  0.24999834  0.74499530  0.77952098  1.0
  O  O14  1  0.75000166  0.74499530  0.22047902  1.0
  O  O15  1  0.24249903  0.26253418  0.73818650  1.0
  O  O16  1  0.24249903  0.26253418  0.26181350  1.0
  O  O17  1  0.75000166  0.74499530  0.77952098  1.0
  O  O18  1  0.24999834  0.74499530  0.22047902  1.0
  O  O19  1  0.75750097  0.26253418  0.73818650  1.0