# generated using pymatgen
data_Mg14ZnCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26615239
_cell_length_b   6.26774735
_cell_length_c   10.16722552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00842557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnCr
_chemical_formula_sum   'Mg14 Zn1 Cr1'
_cell_volume   345.78698612
_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  0.16748161  0.33374031  0.62500000  1.0
  Mg  Mg1  1  0.16753151  0.83376525  0.62500000  1.0
  Mg  Mg2  1  0.66909102  0.33664002  0.12500000  1.0
  Mg  Mg3  1  0.66529575  0.33258154  0.62500000  1.0
  Mg  Mg4  1  0.66909102  0.83245000  0.12500000  1.0
  Mg  Mg5  1  0.66529575  0.83271322  0.62500000  1.0
  Mg  Mg6  1  0.32844271  0.16403598  0.36607640  1.0
  Mg  Mg7  1  0.32844271  0.16403598  0.88392360  1.0
  Mg  Mg8  1  0.32844271  0.66440773  0.36607640  1.0
  Mg  Mg9  1  0.32844271  0.66440773  0.88392360  1.0
  Mg  Mg10  1  0.83614013  0.16807057  0.37240229  1.0
  Mg  Mg11  1  0.83614013  0.16807057  0.87759771  1.0
  Mg  Mg12  1  0.83705773  0.66852936  0.37292389  1.0
  Mg  Mg13  1  0.83705773  0.66852936  0.87707611  1.0
  Zn  Zn14  1  0.16926426  0.33463163  0.12500000  1.0
  Cr  Cr15  1  0.16678251  0.83339075  0.12500000  1.0