# generated using pymatgen
data_Pr4Mg(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44088249
_cell_length_b   5.46632419
_cell_length_c   7.80265165
_cell_angle_alpha   89.89228452
_cell_angle_beta   89.47802993
_cell_angle_gamma   89.53231276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Mg(FeO4)3
_chemical_formula_sum   'Pr4 Mg1 Fe3 O12'
_cell_volume   232.04582007
_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  0.01544978  0.96068193  0.74917597  1.0
  Pr  Pr1  1  0.50236669  0.53686674  0.25289531  1.0
  Pr  Pr2  1  0.49763331  0.46313326  0.74710469  1.0
  Pr  Pr3  1  0.98455022  0.03931807  0.25082403  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.70756151  0.27797733  0.46170749  1.0
  O  O9  1  0.23082235  0.20332527  0.53636821  1.0
  O  O10  1  0.77744629  0.78834001  0.04234030  1.0
  O  O11  1  0.28847416  0.72120176  0.95937971  1.0
  O  O12  1  0.29243849  0.72202267  0.53829251  1.0
  O  O13  1  0.76917765  0.79667473  0.46363179  1.0
  O  O14  1  0.22255371  0.21165999  0.95765970  1.0
  O  O15  1  0.71152584  0.27879824  0.04062029  1.0
  O  O16  1  0.06844190  0.48731774  0.24477072  1.0
  O  O17  1  0.57583210  0.00922351  0.76735998  1.0
  O  O18  1  0.42416790  0.99077649  0.23264002  1.0
  O  O19  1  0.93155810  0.51268226  0.75522928  1.0