# generated using pymatgen
data_Ba2Pr4Mg(CuO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99352612
_cell_length_b   7.44933493
_cell_length_c   7.44933493
_cell_angle_alpha   99.66645202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Pr4Mg(CuO5)2
_chemical_formula_sum   'Ba2 Pr4 Mg1 Cu2 O10'
_cell_volume   327.87407603
_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  0.00000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pr  Pr2  1  0.50000000  0.82494790  0.32494790  1.0
  Pr  Pr3  1  0.50000000  0.73383976  0.76616024  1.0
  Pr  Pr4  1  0.50000000  0.26616024  0.23383976  1.0
  Pr  Pr5  1  0.50000000  0.17505210  0.67505210  1.0
  Mg  Mg6  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu8  1  0.00000000  -0.00000000  0.50000000  1.0
  O  O9  1  0.26064706  0.64371891  0.14371891  1.0
  O  O10  1  0.26064706  0.35628109  0.85628109  1.0
  O  O11  1  0.24734934  0.12785981  0.37214019  1.0
  O  O12  1  0.24734934  0.87214019  0.62785981  1.0
  O  O13  1  0.73935294  0.64371891  0.14371891  1.0
  O  O14  1  0.75265066  0.87214019  0.62785981  1.0
  O  O15  1  0.75265066  0.12785981  0.37214019  1.0
  O  O16  1  0.73935294  0.35628109  0.85628109  1.0
  O  O17  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O18  1  0.50000000  0.50000000  0.50000000  1.0