# generated using pymatgen
data_Sr2PrCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.61208617
_cell_length_b   15.61208617
_cell_length_c   15.61208617
_cell_angle_alpha   165.89325887
_cell_angle_beta   165.89325887
_cell_angle_gamma   20.00099316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2PrCu2(BiO4)2
_chemical_formula_sum   'Sr2 Pr1 Cu2 Bi2 O8'
_cell_volume   226.01994350
_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  0.11559700  0.11559700  0.00000000  1.0
  Sr  Sr1  1  0.88440300  0.88440300  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.44466200  0.44466200  0.00000000  1.0
  Cu  Cu4  1  0.55533800  0.55533800  0.00000000  1.0
  Bi  Bi5  1  0.29535700  0.29535700  0.00000000  1.0
  Bi  Bi6  1  0.70464300  0.70464300  0.00000000  1.0
  O  O7  1  0.55250300  0.05250300  0.50000000  1.0
  O  O8  1  0.44749700  0.94749700  0.50000000  1.0
  O  O9  1  0.05250300  0.55250300  0.50000000  1.0
  O  O10  1  0.94749700  0.44749700  0.50000000  1.0
  O  O11  1  0.20329400  0.20329400  0.00000000  1.0
  O  O12  1  0.79670600  0.79670600  0.00000000  1.0
  O  O13  1  0.36428100  0.36428100  0.00000000  1.0
  O  O14  1  0.63571900  0.63571900  0.00000000  1.0