# generated using pymatgen
data_Ba2PrMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77442800
_cell_length_b   4.04694571
_cell_length_c   15.02305488
_cell_angle_alpha   96.87154936
_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   227.82738583
_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  0.38517100  0.74867000  1.0
  Ba  Ba1  1  0.50000000  0.61482900  0.25133000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.94659100  0.88443200  1.0
  Cu  Cu5  1  0.00000000  0.05340900  0.11556800  1.0
  Cu  Cu6  1  0.00000000  0.83883100  0.58828500  1.0
  Cu  Cu7  1  0.00000000  0.16116900  0.41171500  1.0
  O  O8  1  0.00000000  0.29215800  0.55061900  1.0
  O  O9  1  0.00000000  0.70784200  0.44938100  1.0
  O  O10  1  0.00000000  0.44996300  0.89235000  1.0
  O  O11  1  0.00000000  0.55003700  0.10765000  1.0
  O  O12  1  0.50000000  0.95273000  0.89715100  1.0
  O  O13  1  0.50000000  0.04727000  0.10284900  1.0
  O  O14  1  0.00000000  0.87183500  0.71224300  1.0
  O  O15  1  0.00000000  0.12816500  0.28775700  1.0