# generated using pymatgen
data_Mg15Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29501620
_cell_length_b   6.29501620
_cell_length_c   9.97083100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Co
_chemical_formula_sum   'Mg15 Co1'
_cell_volume   342.18083489
_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  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.99545100  0.49772500  0.50000000  1.0
  Mg  Mg2  1  0.00406600  0.50203300  0.00000000  1.0
  Mg  Mg3  1  0.50227500  0.49772500  0.50000000  1.0
  Mg  Mg4  1  0.49796700  0.50203300  0.00000000  1.0
  Mg  Mg5  1  0.50227500  0.00454900  0.50000000  1.0
  Mg  Mg6  1  0.49796700  0.99593400  0.00000000  1.0
  Mg  Mg7  1  0.15954800  0.31909600  0.26454400  1.0
  Mg  Mg8  1  0.15954800  0.31909600  0.73545600  1.0
  Mg  Mg9  1  0.15954800  0.84045200  0.26454400  1.0
  Mg  Mg10  1  0.15954800  0.84045200  0.73545600  1.0
  Mg  Mg11  1  0.68090400  0.84045200  0.26454400  1.0
  Mg  Mg12  1  0.68090400  0.84045200  0.73545600  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24606200  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75393800  1.0
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1.0