# generated using pymatgen
data_Ba2PrMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77023252
_cell_length_b   4.02736931
_cell_length_c   14.65254599
_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   222.48599819
_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  0.77659309  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.08620688  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.51841071  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.27249750  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.64145865  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.41076603  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.93705861  1.0
  O  O7  1  0.50000000  0.00000000  0.98310001  1.0
  O  O8  1  0.00000000  0.50000000  0.63288709  1.0
  O  O9  1  0.00000000  0.50000000  0.41625934  1.0
  O  O10  1  0.50000000  0.00000000  0.61479076  1.0
  O  O11  1  0.50000000  0.00000000  0.40443289  1.0
  O  O12  1  0.00000000  0.00000000  0.80483712  1.0
  O  O13  1  0.00000000  0.00000000  0.20625730  1.0