# generated using pymatgen
data_Sr5Ni2BiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81936711
_cell_length_b   9.81936711
_cell_length_c   9.81936711
_cell_angle_alpha   148.41507142
_cell_angle_beta   148.41507142
_cell_angle_gamma   45.27300862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ni2BiO10
_chemical_formula_sum   'Sr5 Ni2 Bi1 O10'
_cell_volume   258.89535541
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.34946500  0.84946500  0.50000000  1.0
  Sr  Sr2  1  0.84946500  0.34946500  0.50000000  1.0
  Sr  Sr3  1  0.65053500  0.15053500  0.50000000  1.0
  Sr  Sr4  1  0.15053500  0.65053500  0.50000000  1.0
  Ni  Ni5  1  0.24379200  0.24379200  0.00000000  1.0
  Ni  Ni6  1  0.75620800  0.75620800  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.86739700  0.86739700  0.00000000  1.0
  O  O13  1  0.13260300  0.13260300  0.00000000  1.0
  O  O14  1  0.37854100  0.37854100  0.00000000  1.0
  O  O15  1  0.62145900  0.62145900  0.00000000  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.00000000  0.50000000  1.0