# generated using pymatgen
data_HfMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34677000
_cell_length_b   6.34676949
_cell_length_c   10.15044892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Cr
_chemical_formula_sum   'Hf1 Mg14 Cr1'
_cell_volume   354.09627283
_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
  Hf  Hf0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16667836  0.83333868  0.12500000  1.0
  Mg  Mg2  1  0.17209417  0.83604659  0.62500000  1.0
  Mg  Mg3  1  0.66666132  0.33332164  0.12500000  1.0
  Mg  Mg4  1  0.66395341  0.32790583  0.62500000  1.0
  Mg  Mg5  1  0.66666132  0.83333868  0.12500000  1.0
  Mg  Mg6  1  0.66395341  0.83604659  0.62500000  1.0
  Mg  Mg7  1  0.32946208  0.17053792  0.37361055  1.0
  Mg  Mg8  1  0.32946208  0.17053792  0.87638945  1.0
  Mg  Mg9  1  0.32946208  0.65892516  0.37361055  1.0
  Mg  Mg10  1  0.32946208  0.65892516  0.87638945  1.0
  Mg  Mg11  1  0.84107484  0.17053792  0.37361055  1.0
  Mg  Mg12  1  0.84107484  0.17053792  0.87638945  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37741249  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87258751  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.12500000  1.0