# generated using pymatgen
data_MgCo5SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20922728
_cell_length_b   6.45912588
_cell_length_c   6.30446201
_cell_angle_alpha   60.79537948
_cell_angle_beta   59.49158893
_cell_angle_gamma   60.26452747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo5SbO8
_chemical_formula_sum   'Mg1 Co5 Sb1 O8'
_cell_volume   179.48812824
_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  0.07923200  0.04462200  0.68795700  1.0
  Co  Co1  1  0.17137700  0.12680600  0.10087000  1.0
  Co  Co2  1  0.48703500  0.52074300  0.50858800  1.0
  Co  Co3  1  0.48703600  0.52069600  0.98366900  1.0
  Co  Co4  1  0.57769000  0.06889400  0.42677000  1.0
  Co  Co5  1  0.86440600  0.64450800  0.99558100  1.0
  Sb  Sb6  1  0.99436200  0.55392800  0.47587700  1.0
  O  O7  1  0.25305100  0.23492000  0.29384800  1.0
  O  O8  1  0.27006500  0.74832100  0.24084400  1.0
  O  O9  1  0.25304400  0.23482600  0.71816100  1.0
  O  O10  1  0.75506300  0.33186400  0.20652200  1.0
  O  O11  1  0.21901200  0.68145200  0.79977700  1.0
  O  O12  1  0.74209400  0.32772100  0.71505800  1.0
  O  O13  1  0.73055000  0.77722500  0.28097100  1.0
  O  O14  1  0.73056600  0.77722500  0.71134100  1.0