# generated using pymatgen
data_Mg6FeCO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58374653
_cell_length_b   4.22772108
_cell_length_c   4.22772108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6FeCO8
_chemical_formula_sum   'Mg6 Fe1 C1 O8'
_cell_volume   153.42267112
_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  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.25751990  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.74248010  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.25751990  0.50000000  0.00000000  1.0
  Mg  Mg5  1  0.74248010  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.25053627  0.00000000  0.00000000  1.0
  O  O9  1  0.74946373  0.00000000  0.00000000  1.0
  O  O10  1  0.25054079  0.50000000  0.50000000  1.0
  O  O11  1  0.74945921  0.50000000  0.50000000  1.0
  O  O12  1  0.00000000  0.00000000  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0