# generated using pymatgen
data_Pr2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06551335
_cell_length_b   4.06562955
_cell_length_c   7.90976244
_cell_angle_alpha   104.97437175
_cell_angle_beta   104.89173463
_cell_angle_gamma   90.00000451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MgCuO4
_chemical_formula_sum   'Pr2 Mg1 Cu1 O4'
_cell_volume   121.74858112
_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  0.63185200  0.63214500  0.26370300  1.0
  Pr  Pr1  1  0.39887700  0.39791900  0.79775500  1.0
  Mg  Mg2  1  0.20229300  0.20293700  0.40458600  1.0
  Cu  Cu3  1  0.02320000  0.02263900  0.04639900  1.0
  O  O4  1  0.22605300  0.72676800  0.45210600  1.0
  O  O5  1  0.72605000  0.22655500  0.45209900  1.0
  O  O6  1  0.97916700  0.47881900  0.95833400  1.0
  O  O7  1  0.47917500  0.97888500  0.95835000  1.0