# generated using pymatgen
data_Mg14AlCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25858342
_cell_length_b   6.25858292
_cell_length_c   10.28247889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlCr
_chemical_formula_sum   'Mg14 Al1 Cr1'
_cell_volume   348.80323395
_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  0.16582268  0.83291084  0.12500000  1.0
  Mg  Mg1  1  0.16695106  0.83347503  0.62500000  1.0
  Mg  Mg2  1  0.66708916  0.33417732  0.12500000  1.0
  Mg  Mg3  1  0.66652497  0.33304894  0.62500000  1.0
  Mg  Mg4  1  0.66708916  0.83291084  0.12500000  1.0
  Mg  Mg5  1  0.66652497  0.83347503  0.62500000  1.0
  Mg  Mg6  1  0.33151308  0.16848692  0.37530989  1.0
  Mg  Mg7  1  0.33151308  0.16848692  0.87469011  1.0
  Mg  Mg8  1  0.33151308  0.66302715  0.37530989  1.0
  Mg  Mg9  1  0.33151308  0.66302715  0.87469011  1.0
  Mg  Mg10  1  0.83697285  0.16848692  0.37530989  1.0
  Mg  Mg11  1  0.83697285  0.16848692  0.87469011  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37504699  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87495301  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0