# generated using pymatgen
data_Mg14CoSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24187307
_cell_length_b   6.25925152
_cell_length_c   10.17674043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09214756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoSb
_chemical_formula_sum   'Mg14 Co1 Sb1'
_cell_volume   344.01125913
_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  0.16713669  0.33356785  0.62500000  1.0
  Mg  Mg1  1  0.16879935  0.83439918  0.62500000  1.0
  Mg  Mg2  1  0.67149041  0.33599454  0.12500000  1.0
  Mg  Mg3  1  0.66588971  0.33095869  0.62500000  1.0
  Mg  Mg4  1  0.67149041  0.83549487  0.12500000  1.0
  Mg  Mg5  1  0.66588971  0.83493002  0.62500000  1.0
  Mg  Mg6  1  0.32836362  0.17431810  0.36326960  1.0
  Mg  Mg7  1  0.32836362  0.17431810  0.88673040  1.0
  Mg  Mg8  1  0.32836362  0.65404652  0.36326960  1.0
  Mg  Mg9  1  0.32836362  0.65404652  0.88673040  1.0
  Mg  Mg10  1  0.84519411  0.17259755  0.36481252  1.0
  Mg  Mg11  1  0.84519411  0.17259755  0.88518748  1.0
  Mg  Mg12  1  0.83130192  0.66565146  0.37969421  1.0
  Mg  Mg13  1  0.83130192  0.66565146  0.87030579  1.0
  Co  Co14  1  0.16455905  0.33227902  0.12500000  1.0
  Sb  Sb15  1  0.15829816  0.82914858  0.12500000  1.0