# generated using pymatgen
data_Ba4Zn(BiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99035558
_cell_length_b   5.98753786
_cell_length_c   8.60583968
_cell_angle_alpha   89.91401100
_cell_angle_beta   89.98510528
_cell_angle_gamma   90.00383263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Zn(BiO4)3
_chemical_formula_sum   'Ba4 Zn1 Bi3 O12'
_cell_volume   308.66943056
_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
  Ba  Ba0  1  0.50104017  0.50081403  0.76844423  1.0
  Ba  Ba1  1  0.99954929  0.00133790  0.76846758  1.0
  Ba  Ba2  1  0.49895983  0.49918597  0.23155577  1.0
  Ba  Ba3  1  0.00045071  0.99866210  0.23153242  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi6  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.25582111  0.74251673  0.99687189  1.0
  O  O9  1  0.29451713  0.29166284  0.50434711  1.0
  O  O10  1  0.79164170  0.20541975  0.49483559  1.0
  O  O11  1  0.75737264  0.75591221  0.00279386  1.0
  O  O12  1  0.74417889  0.25748327  0.00312811  1.0
  O  O13  1  0.70548287  0.70833716  0.49565289  1.0
  O  O14  1  0.20835830  0.79458025  0.50516441  1.0
  O  O15  1  0.24262736  0.24408779  0.99720614  1.0
  O  O16  1  0.50958643  0.00009462  0.74948007  1.0
  O  O17  1  0.99187470  0.49877515  0.74679828  1.0
  O  O18  1  0.49041357  0.99990538  0.25051993  1.0
  O  O19  1  0.00812530  0.50122485  0.25320172  1.0