# generated using pymatgen
data_Sr2Pr2MnCuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04384039
_cell_length_b   7.04384039
_cell_length_c   16.17483331
_cell_angle_alpha   73.42046355
_cell_angle_beta   73.42046355
_cell_angle_gamma   31.36878319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Pr2MnCuO8
_chemical_formula_sum   'Sr4 Pr4 Mn2 Cu2 O16'
_cell_volume   398.98052888
_cell_formula_units_Z   2
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  0.36495600  0.36495600  0.25911900  1.0
  Sr  Sr1  1  0.64087900  0.64087900  0.20812100  1.0
  Sr  Sr2  1  0.35912100  0.35912100  0.79187900  1.0
  Sr  Sr3  1  0.63504400  0.63504400  0.74088100  1.0
  Pr  Pr4  1  0.82642700  0.82642700  0.55241400  1.0
  Pr  Pr5  1  0.64162000  0.64162000  0.96851500  1.0
  Pr  Pr6  1  0.17357300  0.17357300  0.44758600  1.0
  Pr  Pr7  1  0.35838000  0.35838000  0.03148500  1.0
  Mn  Mn8  1  0.00234700  0.00234700  0.63859400  1.0
  Mn  Mn9  1  0.99765300  0.99765300  0.36140600  1.0
  Cu  Cu10  1  0.00082200  0.00082200  0.88171900  1.0
  Cu  Cu11  1  0.99917800  0.99917800  0.11828100  1.0
  O  O12  1  0.16572900  0.16572900  0.85472500  1.0
  O  O13  1  0.22453800  0.22453800  0.58104400  1.0
  O  O14  1  0.16579800  0.16579800  0.30684100  1.0
  O  O15  1  0.17319300  0.17319300  0.06716000  1.0
  O  O16  1  0.49930100  0.49930100  0.88869800  1.0
  O  O17  1  0.52941500  0.52941500  0.63162900  1.0
  O  O18  1  0.47058500  0.47058500  0.36837100  1.0
  O  O19  1  0.50069900  0.50069900  0.11130200  1.0
  O  O20  1  0.83420200  0.83420200  0.69315900  1.0
  O  O21  1  0.77546200  0.77546200  0.41895600  1.0
  O  O22  1  0.83427100  0.83427100  0.14527500  1.0
  O  O23  1  0.82680700  0.82680700  0.93284000  1.0
  O  O24  1  0.01059800  0.01059800  0.75704300  1.0
  O  O25  1  0.00000000  0.00000000  0.50000000  1.0
  O  O26  1  0.98940200  0.98940200  0.24295700  1.0
  O  O27  1  0.00000000  0.00000000  0.00000000  1.0