# generated using pymatgen
data_Mg14CrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24336464
_cell_length_b   6.25376946
_cell_length_c   9.88535617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05514921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrNi
_chemical_formula_sum   'Mg14 Cr1 Ni1'
_cell_volume   334.07340717
_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  0.16887561  0.33443731  0.62500000  1.0
  Mg  Mg1  1  0.17040472  0.83520186  0.62500000  1.0
  Mg  Mg2  1  0.67243077  0.33984236  0.12500000  1.0
  Mg  Mg3  1  0.66458028  0.33126280  0.62500000  1.0
  Mg  Mg4  1  0.67243077  0.83258740  0.12500000  1.0
  Mg  Mg5  1  0.66458028  0.83331649  0.62500000  1.0
  Mg  Mg6  1  0.32408859  0.16609064  0.35800404  1.0
  Mg  Mg7  1  0.32408859  0.16609064  0.89199596  1.0
  Mg  Mg8  1  0.32408859  0.65799895  0.35800404  1.0
  Mg  Mg9  1  0.32408859  0.65799895  0.89199596  1.0
  Mg  Mg10  1  0.84349963  0.17175032  0.36449274  1.0
  Mg  Mg11  1  0.84349963  0.17175032  0.88550726  1.0
  Mg  Mg12  1  0.83878989  0.66939544  0.37405611  1.0
  Mg  Mg13  1  0.83878989  0.66939544  0.87594389  1.0
  Cr  Cr14  1  0.16184765  0.83092332  0.12500000  1.0
  Ni  Ni15  1  0.16391651  0.33195776  0.12500000  1.0