# generated using pymatgen
data_Pr2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43608280
_cell_length_b   3.43608248
_cell_length_c   10.70098536
_cell_angle_alpha   99.23880076
_cell_angle_beta   99.23879123
_cell_angle_gamma   89.99999912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MgCuO4
_chemical_formula_sum   'Pr2 Mg1 Cu1 O4'
_cell_volume   123.04321188
_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  0.38100412  0.38100412  0.76200724  1.0
  Pr  Pr1  1  0.61899588  0.61899588  0.23799276  1.0
  Mg  Mg2  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O4  1  0.19185568  0.19185568  0.38371237  1.0
  O  O5  1  0.80814432  0.80814432  0.61628763  1.0
  O  O6  1  0.55121596  0.05121596  0.10243192  1.0
  O  O7  1  0.94878404  0.44878404  0.89756808  1.0