# generated using pymatgen
data_BaYMgCuBiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89110945
_cell_length_b   3.89114588
_cell_length_c   11.94021322
_cell_angle_alpha   89.99813336
_cell_angle_beta   89.99463690
_cell_angle_gamma   90.02115966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMgCuBiO5
_chemical_formula_sum   'Ba1 Y1 Mg1 Cu1 Bi1 O5'
_cell_volume   180.78525668
_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  0.00003457  0.00001352  0.09253353  1.0
  Y  Y1  1  0.99997462  0.99998430  0.40555883  1.0
  Mg  Mg2  1  0.49993943  0.49997108  0.53712775  1.0
  Cu  Cu3  1  0.49999913  0.50000140  0.25855711  1.0
  Bi  Bi4  1  0.50012086  0.50005269  0.83988002  1.0
  O  O5  1  0.99994580  0.49997641  0.50199276  1.0
  O  O6  1  0.49994258  0.99997480  0.50199158  1.0
  O  O7  1  -0.00000331  0.50000028  0.25644633  1.0
  O  O8  1  0.49999304  0.00000069  0.25644613  1.0
  O  O9  1  0.50004528  0.50001983  0.01595097  1.0