# generated using pymatgen
data_Mg14CoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27365734
_cell_length_b   6.28041744
_cell_length_c   10.12618764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03565625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoSn
_chemical_formula_sum   'Mg14 Co1 Sn1'
_cell_volume   345.40590331
_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  0.16663896  0.33331898  0.62500000  1.0
  Mg  Mg1  1  0.16944488  0.83472194  0.62500000  1.0
  Mg  Mg2  1  0.67181943  0.33715490  0.12500000  1.0
  Mg  Mg3  1  0.66581510  0.33046105  0.62500000  1.0
  Mg  Mg4  1  0.67181943  0.83466353  0.12500000  1.0
  Mg  Mg5  1  0.66581510  0.83535305  0.62500000  1.0
  Mg  Mg6  1  0.32807251  0.17272234  0.36242217  1.0
  Mg  Mg7  1  0.32807251  0.17272234  0.88757783  1.0
  Mg  Mg8  1  0.32807251  0.65535116  0.36242217  1.0
  Mg  Mg9  1  0.32807251  0.65535116  0.88757783  1.0
  Mg  Mg10  1  0.84474454  0.17237277  0.36462739  1.0
  Mg  Mg11  1  0.84474454  0.17237277  0.88537261  1.0
  Mg  Mg12  1  0.83295662  0.66647881  0.37917127  1.0
  Mg  Mg13  1  0.83295662  0.66647881  0.87082873  1.0
  Co  Co14  1  0.16223657  0.33111778  0.12500000  1.0
  Sn  Sn15  1  0.15871820  0.82935860  0.12500000  1.0