# generated using pymatgen
data_MgCo7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06726360
_cell_length_b   5.03202535
_cell_length_c   9.50171385
_cell_angle_alpha   86.08593095
_cell_angle_beta   96.49530322
_cell_angle_gamma   63.48674422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo7O12
_chemical_formula_sum   'Mg1 Co7 O12'
_cell_volume   213.47812878
_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  0.66907100  0.14972000  0.98410200  1.0
  Co  Co1  1  0.10990300  0.05114300  0.25155500  1.0
  Co  Co2  1  0.00399700  0.51848900  0.99002800  1.0
  Co  Co3  1  0.18096800  0.32369000  0.72630500  1.0
  Co  Co4  1  0.53645000  0.01056600  0.51914100  1.0
  Co  Co5  1  0.45272000  0.37777300  0.25661300  1.0
  Co  Co6  1  0.55758700  0.60755500  0.74696600  1.0
  Co  Co7  1  0.79227600  0.69979100  0.27041900  1.0
  O  O8  1  0.91577500  0.28239600  0.85684800  1.0
  O  O9  1  0.27232500  0.97680900  0.63868200  1.0
  O  O10  1  0.19304900  0.31358700  0.36560300  1.0
  O  O11  1  0.34353400  0.19065700  0.11181300  1.0
  O  O12  1  0.30777900  0.50460700  0.86330500  1.0
  O  O13  1  0.46815400  0.36083200  0.63641000  1.0
  O  O14  1  0.46225100  0.70823000  0.34098400  1.0
  O  O15  1  0.76297800  0.39663900  0.15563100  1.0
  O  O16  1  0.66024300  0.80612200  0.89036600  1.0
  O  O17  1  0.80549300  0.65147200  0.63028900  1.0
  O  O18  1  0.78695600  0.00361600  0.37222100  1.0
  O  O19  1  0.99707500  0.79488500  0.13577500  1.0