# generated using pymatgen
data_SrMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89835721
_cell_length_b   6.89835721
_cell_length_c   5.01109900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.80154722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6Fe
_chemical_formula_sum   'Sr1 Mg6 Fe1'
_cell_volume   195.81153351
_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  0.30935900  0.69064100  0.50000000  1.0
  Mg  Mg1  1  0.18084000  0.29900500  0.00000000  1.0
  Mg  Mg2  1  0.70099500  0.81916000  0.00000000  1.0
  Mg  Mg3  1  0.67817200  0.32182800  0.00000000  1.0
  Mg  Mg4  1  0.31698800  0.16206100  0.50000000  1.0
  Mg  Mg5  1  0.83793900  0.68301200  0.50000000  1.0
  Mg  Mg6  1  0.84110000  0.15890000  0.50000000  1.0
  Fe  Fe7  1  0.13460700  0.86539300  0.00000000  1.0