# generated using pymatgen
data_Mg6FeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05439639
_cell_length_b   6.05439639
_cell_length_c   4.81738800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.44158732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6FeMo
_chemical_formula_sum   'Mg6 Fe1 Mo1'
_cell_volume   150.65728240
_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
  Mg  Mg0  1  0.32997600  0.16733200  0.50000000  1.0
  Mg  Mg1  1  0.83266800  0.67002400  0.50000000  1.0
  Mg  Mg2  1  0.16212700  0.34162800  0.00000000  1.0
  Mg  Mg3  1  0.65837200  0.83787300  0.00000000  1.0
  Mg  Mg4  1  0.67715100  0.32284900  0.00000000  1.0
  Mg  Mg5  1  0.17676300  0.82323700  0.00000000  1.0
  Fe  Fe6  1  0.83267200  0.16732800  0.50000000  1.0
  Mo  Mo7  1  0.33027500  0.66972500  0.50000000  1.0