# generated using pymatgen
data_Mg14CrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30225705
_cell_length_b   6.30225655
_cell_length_c   10.41622171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrSn
_chemical_formula_sum   'Mg14 Cr1 Sn1'
_cell_volume   358.28863021
_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  0.16596108  0.83298004  0.12500000  1.0
  Mg  Mg1  1  0.16682905  0.83341402  0.62500000  1.0
  Mg  Mg2  1  0.66701996  0.33403892  0.12500000  1.0
  Mg  Mg3  1  0.66658598  0.33317095  0.62500000  1.0
  Mg  Mg4  1  0.66701996  0.83298004  0.12500000  1.0
  Mg  Mg5  1  0.66658598  0.83341402  0.62500000  1.0
  Mg  Mg6  1  0.33203371  0.16796629  0.38006945  1.0
  Mg  Mg7  1  0.33203371  0.16796629  0.86993055  1.0
  Mg  Mg8  1  0.33203371  0.66406842  0.38006945  1.0
  Mg  Mg9  1  0.33203371  0.66406842  0.86993055  1.0
  Mg  Mg10  1  0.83593158  0.16796629  0.38006945  1.0
  Mg  Mg11  1  0.83593158  0.16796629  0.86993055  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37613299  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87386701  1.0
  Cr  Cr14  1  0.16666700  0.33333300  0.62500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0