# generated using pymatgen
data_MgCo5SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09104198
_cell_length_b   6.31568187
_cell_length_c   6.06202182
_cell_angle_alpha   61.26561207
_cell_angle_beta   60.16713139
_cell_angle_gamma   64.14520601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo5SbO8
_chemical_formula_sum   'Mg1 Co5 Sb1 O8'
_cell_volume   171.33746885
_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  0.00000000  1.0
  Co  Co1  1  0.08961700  0.03449300  0.18795700  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.91038300  0.96550700  0.81204300  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.21109700  0.27491500  0.26631900  1.0
  O  O8  1  0.27783400  0.68951800  0.26608400  1.0
  O  O9  1  0.21117400  0.27516800  0.74802000  1.0
  O  O10  1  0.71953300  0.26796200  0.25634500  1.0
  O  O11  1  0.28046700  0.73203800  0.74365500  1.0
  O  O12  1  0.72216600  0.31048200  0.73391600  1.0
  O  O13  1  0.78882600  0.72483200  0.25198000  1.0
  O  O14  1  0.78890300  0.72508500  0.73368100  1.0