# generated using pymatgen
data_PrMg(CuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25528500
_cell_length_b   5.44195800
_cell_length_c   7.54998300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMg(CuO3)2
_chemical_formula_sum   'Pr2 Mg2 Cu4 O12'
_cell_volume   215.92226769
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.01066900  0.70521400  0.00000000  1.0
  Pr  Pr1  1  0.51066900  0.29478600  0.50000000  1.0
  Mg  Mg2  1  0.47240300  0.18582800  0.00000000  1.0
  Mg  Mg3  1  0.97240300  0.81417200  0.50000000  1.0
  Cu  Cu4  1  0.99866100  0.24928900  0.75183800  1.0
  Cu  Cu5  1  0.99866100  0.24928900  0.24816200  1.0
  Cu  Cu6  1  0.49866100  0.75071100  0.25183800  1.0
  Cu  Cu7  1  0.49866100  0.75071100  0.74816200  1.0
  O  O8  1  0.07246100  0.20017300  0.50000000  1.0
  O  O9  1  0.22971800  0.98398300  0.80440600  1.0
  O  O10  1  0.22971800  0.98398300  0.19559400  1.0
  O  O11  1  0.30959900  0.44756000  0.19310900  1.0
  O  O12  1  0.30959900  0.44756000  0.80689100  1.0
  O  O13  1  0.37036600  0.72951300  0.50000000  1.0
  O  O14  1  0.57246100  0.79982700  0.00000000  1.0
  O  O15  1  0.72971800  0.01601700  0.69559400  1.0
  O  O16  1  0.72971800  0.01601700  0.30440600  1.0
  O  O17  1  0.80959900  0.55244000  0.69310900  1.0
  O  O18  1  0.80959900  0.55244000  0.30689100  1.0
  O  O19  1  0.87036600  0.27048700  0.00000000  1.0