# generated using pymatgen
data_Sr4Fe(MoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58152295
_cell_length_b   5.59244486
_cell_length_c   7.97702752
_cell_angle_alpha   89.98099650
_cell_angle_beta   90.13241308
_cell_angle_gamma   90.00952915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Fe(MoO4)3
_chemical_formula_sum   'Sr4 Fe1 Mo3 O12'
_cell_volume   248.99712167
_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
  Sr  Sr0  1  0.50471957  0.49987278  0.75724041  1.0
  Sr  Sr1  1  0.00578814  0.00025401  0.75734058  1.0
  Sr  Sr2  1  0.49528043  0.50012722  0.24275959  1.0
  Sr  Sr3  1  0.99421186  0.99974599  0.24265942  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo5  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo6  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.73266418  0.72466694  0.01178289  1.0
  O  O9  1  0.24845079  0.75511188  0.48614944  1.0
  O  O10  1  0.25503169  0.25138457  0.51266405  1.0
  O  O11  1  0.77520013  0.23287474  0.98722269  1.0
  O  O12  1  0.26733582  0.27533306  0.98821711  1.0
  O  O13  1  0.75154921  0.24488812  0.51385056  1.0
  O  O14  1  0.74496831  0.74861543  0.48733595  1.0
  O  O15  1  0.22479987  0.76712526  0.01277731  1.0
  O  O16  1  0.49800556  0.97349332  0.74326622  1.0
  O  O17  1  0.99967866  0.52520859  0.75366237  1.0
  O  O18  1  0.50199444  0.02650668  0.25673378  1.0
  O  O19  1  0.00032134  0.47479141  0.24633763  1.0