# generated using pymatgen
data_Mg14CrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24447055
_cell_length_b   6.22530278
_cell_length_c   10.21603266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89851681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrSi
_chemical_formula_sum   'Mg14 Cr1 Si1'
_cell_volume   344.28033079
_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  0.16734526  0.33367213  0.62500000  1.0
  Mg  Mg1  1  0.16815222  0.83407561  0.62500000  1.0
  Mg  Mg2  1  0.66948812  0.33597011  0.12500000  1.0
  Mg  Mg3  1  0.66568334  0.33225456  0.62500000  1.0
  Mg  Mg4  1  0.66948812  0.83351700  0.12500000  1.0
  Mg  Mg5  1  0.66568334  0.83342778  0.62500000  1.0
  Mg  Mg6  1  0.32901416  0.16514517  0.36544406  1.0
  Mg  Mg7  1  0.32901416  0.16514517  0.88455594  1.0
  Mg  Mg8  1  0.32901416  0.66386999  0.36544406  1.0
  Mg  Mg9  1  0.32901416  0.66386999  0.88455594  1.0
  Mg  Mg10  1  0.83749667  0.16874884  0.37098146  1.0
  Mg  Mg11  1  0.83749667  0.16874884  0.87901854  1.0
  Mg  Mg12  1  0.83719150  0.66859625  0.37310116  1.0
  Mg  Mg13  1  0.83719150  0.66859625  0.87689884  1.0
  Cr  Cr14  1  0.16520768  0.83260334  0.12500000  1.0
  Si  Si15  1  0.16351893  0.33175896  0.12500000  1.0