# generated using pymatgen
data_Pr4Mg(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42707698
_cell_length_b   4.77463996
_cell_length_c   9.07275091
_cell_angle_alpha   88.83109960
_cell_angle_beta   107.40274703
_cell_angle_gamma   89.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Mg(CuO4)2
_chemical_formula_sum   'Pr4 Mg1 Cu2 O8'
_cell_volume   224.28362835
_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
  Pr  Pr0  1  0.34624029  0.96729658  0.69248059  1.0
  Pr  Pr1  1  0.65375971  0.03270342  0.30751941  1.0
  Pr  Pr2  1  0.17411341  0.47622434  0.34822681  1.0
  Pr  Pr3  1  0.82588659  0.52377566  0.65177319  1.0
  Mg  Mg4  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu5  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O7  1  0.20234484  0.97156660  0.40469068  1.0
  O  O8  1  0.79765516  0.02843340  0.59530932  1.0
  O  O9  1  0.30857762  0.46816754  0.61715424  1.0
  O  O10  1  0.69142238  0.53183246  0.38284576  1.0
  O  O11  1  0.30114699  0.27695062  0.12464895  1.0
  O  O12  1  0.17649804  0.72304938  0.87535105  1.0
  O  O13  1  0.82350196  0.27695062  0.12464895  1.0
  O  O14  1  0.69885301  0.72304938  0.87535105  1.0