# generated using pymatgen
data_Sr3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85184814
_cell_length_b   7.85184814
_cell_length_c   5.88735700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe
_chemical_formula_sum   'Sr6 Fe2'
_cell_volume   314.33647688
_cell_formula_units_Z   2
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  0.17834200  0.35668400  0.25000000  1.0
  Sr  Sr1  1  0.64331600  0.82165800  0.25000000  1.0
  Sr  Sr2  1  0.17834200  0.82165800  0.25000000  1.0
  Sr  Sr3  1  0.82165800  0.64331600  0.75000000  1.0
  Sr  Sr4  1  0.35668400  0.17834200  0.75000000  1.0
  Sr  Sr5  1  0.82165800  0.17834200  0.75000000  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.75000000  1.0
  Fe  Fe7  1  0.66666700  0.33333300  0.25000000  1.0