# generated using pymatgen
data_HfMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35133053
_cell_length_b   6.27316629
_cell_length_c   10.16426781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59372940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Cr
_chemical_formula_sum   'Hf1 Mg14 Cr1'
_cell_volume   352.14511249
_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  0.16322027  0.83160964  0.12500000  1.0
  Mg  Mg1  1  0.16614729  0.33307315  0.62500000  1.0
  Mg  Mg2  1  0.16695416  0.83347658  0.62500000  1.0
  Mg  Mg3  1  0.66295838  0.33672550  0.12500000  1.0
  Mg  Mg4  1  0.66615874  0.33249383  0.62500000  1.0
  Mg  Mg5  1  0.66295838  0.82623189  0.12500000  1.0
  Mg  Mg6  1  0.66615874  0.83366390  0.62500000  1.0
  Mg  Mg7  1  0.32962134  0.16579085  0.36995727  1.0
  Mg  Mg8  1  0.32962134  0.16579085  0.88004273  1.0
  Mg  Mg9  1  0.32962134  0.66383148  0.36995727  1.0
  Mg  Mg10  1  0.32962134  0.66383148  0.88004273  1.0
  Mg  Mg11  1  0.83974533  0.16987316  0.36788207  1.0
  Mg  Mg12  1  0.83974533  0.16987316  0.88211793  1.0
  Mg  Mg13  1  0.83802650  0.66901375  0.37508210  1.0
  Mg  Mg14  1  0.83802650  0.66901375  0.87491790  1.0
  Cr  Cr15  1  0.17141502  0.33570701  0.12500000  1.0