# generated using pymatgen
data_Ba2PrMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88113090
_cell_length_b   4.06013227
_cell_length_c   15.62631925
_cell_angle_alpha   104.47913666
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PrMg(CuO2)4
_chemical_formula_sum   'Ba2 Pr1 Mg1 Cu4 O8'
_cell_volume   238.41722267
_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  0.50876907  0.66043582  1.0
  Ba  Ba1  1  0.50000000  0.65513781  0.28223824  1.0
  Pr  Pr2  1  0.50000000  0.41672976  0.03416832  1.0
  Mg  Mg3  1  -0.00000000  0.09561598  0.80414966  1.0
  Cu  Cu4  1  0.00000000  0.82115968  0.92813420  1.0
  Cu  Cu5  1  -0.00000000  0.02300335  0.14273518  1.0
  Cu  Cu6  1  0.00000000  0.90957765  0.54675728  1.0
  Cu  Cu7  1  0.00000000  0.28054483  0.41294561  1.0
  O  O8  1  0.00000000  0.40211149  0.53742532  1.0
  O  O9  1  -0.00000000  0.78937797  0.42221644  1.0
  O  O10  1  -0.00000000  0.35220863  0.93390704  1.0
  O  O11  1  -0.00000000  0.51473469  0.13419502  1.0
  O  O12  1  0.50000000  0.90219965  0.82214487  1.0
  O  O13  1  0.50000000  0.99426771  0.11375541  1.0
  O  O14  1  -0.00000000  0.03855970  0.67499178  1.0
  O  O15  1  -0.00000000  0.16266901  0.29054081  1.0