# generated using pymatgen
data_Mg14CoSiO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56358003
_cell_length_b   8.50653504
_cell_length_c   4.27634530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoSiO16
_chemical_formula_sum   'Mg14 Co1 Si1 O16'
_cell_volume   311.51633286
_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  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.24272798  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.75727202  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.24808436  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.75191564  0.50000000  1.0
  Mg  Mg6  1  0.24609713  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.25023665  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.75390287  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.74976335  0.50000000  0.50000000  1.0
  Mg  Mg10  1  0.24953995  0.24412456  0.00000000  1.0
  Mg  Mg11  1  0.24953995  0.75587544  0.00000000  1.0
  Mg  Mg12  1  0.75046005  0.24412456  0.00000000  1.0
  Mg  Mg13  1  0.75046005  0.75587544  0.00000000  1.0
  Co  Co14  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.26187329  0.00000000  0.00000000  1.0
  O  O17  1  0.24112078  0.50000000  0.00000000  1.0
  O  O18  1  0.73812671  0.00000000  0.00000000  1.0
  O  O19  1  0.75887922  0.50000000  0.00000000  1.0
  O  O20  1  0.24801918  0.25117027  0.50000000  1.0
  O  O21  1  0.24801918  0.74882973  0.50000000  1.0
  O  O22  1  0.75198082  0.25117027  0.50000000  1.0
  O  O23  1  0.75198082  0.74882973  0.50000000  1.0
  O  O24  1  0.00000000  0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.28218179  0.00000000  1.0
  O  O29  1  0.00000000  0.71781821  0.00000000  1.0
  O  O30  1  0.50000000  0.25479103  0.00000000  1.0
  O  O31  1  0.50000000  0.74520897  0.00000000  1.0