# generated using pymatgen
data_Ba2PrMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01515553
_cell_length_b   3.75372337
_cell_length_c   14.12549109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PrMgCu3O7
_chemical_formula_sum   'Ba2 Pr1 Mg1 Cu3 O7'
_cell_volume   212.89633856
_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  0.50000000  0.50000000  0.79205522  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.25825028  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.51965059  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.07082727  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.64502359  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.39646491  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.93805637  1.0
  O  O7  1  0.50000000  0.00000000  0.97131553  1.0
  O  O8  1  0.00000000  0.50000000  0.61291766  1.0
  O  O9  1  0.00000000  0.50000000  0.38863077  1.0
  O  O10  1  0.50000000  0.00000000  0.62880428  1.0
  O  O11  1  0.50000000  0.00000000  0.39729482  1.0
  O  O12  1  0.00000000  0.00000000  0.80154076  1.0
  O  O13  1  0.00000000  0.00000000  0.15138995  1.0