# generated using pymatgen
data_Mg14TiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38889363
_cell_length_b   6.28633494
_cell_length_c   10.34983512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47039354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiSb
_chemical_formula_sum   'Mg14 Ti1 Sb1'
_cell_volume   361.89307463
_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  0.16662196  0.33331048  0.62500000  1.0
  Mg  Mg1  1  0.16637865  0.83318883  0.62500000  1.0
  Mg  Mg2  1  0.66757119  0.33225625  0.12500000  1.0
  Mg  Mg3  1  0.66621159  0.33334864  0.62500000  1.0
  Mg  Mg4  1  0.66757119  0.83531393  0.12500000  1.0
  Mg  Mg5  1  0.66621159  0.83286195  0.62500000  1.0
  Mg  Mg6  1  0.33304304  0.16990515  0.37443942  1.0
  Mg  Mg7  1  0.33304304  0.16990515  0.87556058  1.0
  Mg  Mg8  1  0.33304304  0.66313889  0.37443942  1.0
  Mg  Mg9  1  0.33304304  0.66313889  0.87556058  1.0
  Mg  Mg10  1  0.83672477  0.16836289  0.37385166  1.0
  Mg  Mg11  1  0.83672477  0.16836289  0.87614834  1.0
  Mg  Mg12  1  0.83119522  0.66559811  0.37651518  1.0
  Mg  Mg13  1  0.83119522  0.66559811  0.87348482  1.0
  Ti  Ti14  1  0.16709094  0.33354497  0.12500000  1.0
  Sb  Sb15  1  0.16433076  0.83216488  0.12500000  1.0