# generated using pymatgen
data_Mg14CrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22690467
_cell_length_b   6.22690418
_cell_length_c   9.93466989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrNi
_chemical_formula_sum   'Mg14 Cr1 Ni1'
_cell_volume   333.60185848
_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  0.16514775  0.83257337  0.12500000  1.0
  Mg  Mg1  1  0.16932587  0.83466243  0.62500000  1.0
  Mg  Mg2  1  0.66742663  0.33485225  0.12500000  1.0
  Mg  Mg3  1  0.66533757  0.33067413  0.62500000  1.0
  Mg  Mg4  1  0.66742663  0.83257337  0.12500000  1.0
  Mg  Mg5  1  0.66533757  0.83466243  0.62500000  1.0
  Mg  Mg6  1  0.32633349  0.17366651  0.36918047  1.0
  Mg  Mg7  1  0.32633349  0.17366651  0.88081953  1.0
  Mg  Mg8  1  0.32633349  0.65266797  0.36918047  1.0
  Mg  Mg9  1  0.32633349  0.65266797  0.88081953  1.0
  Mg  Mg10  1  0.84733203  0.17366651  0.36918047  1.0
  Mg  Mg11  1  0.84733203  0.17366651  0.88081953  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37652429  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87347571  1.0
  Cr  Cr14  1  0.16666700  0.33333300  0.62500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0