# generated using pymatgen
data_Mg14CrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31909344
_cell_length_b   6.28139166
_cell_length_c   10.38651679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80283616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrSn
_chemical_formula_sum   'Mg14 Cr1 Sn1'
_cell_volume   357.74256974
_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  0.16656248  0.33328074  0.62500000  1.0
  Mg  Mg1  1  0.16699020  0.83349460  0.62500000  1.0
  Mg  Mg2  1  0.66757825  0.33429297  0.12500000  1.0
  Mg  Mg3  1  0.66659825  0.33301730  0.62500000  1.0
  Mg  Mg4  1  0.66757825  0.83328427  0.12500000  1.0
  Mg  Mg5  1  0.66659825  0.83357994  0.62500000  1.0
  Mg  Mg6  1  0.33228644  0.16287889  0.37263495  1.0
  Mg  Mg7  1  0.33228644  0.16287889  0.87736505  1.0
  Mg  Mg8  1  0.33228644  0.66940854  0.37263495  1.0
  Mg  Mg9  1  0.33228644  0.66940854  0.87736505  1.0
  Mg  Mg10  1  0.83282560  0.16641330  0.37609232  1.0
  Mg  Mg11  1  0.83282560  0.16641330  0.87390768  1.0
  Mg  Mg12  1  0.83694178  0.66847139  0.37317843  1.0
  Mg  Mg13  1  0.83694178  0.66847139  0.87682157  1.0
  Cr  Cr14  1  0.16337701  0.83168800  0.12500000  1.0
  Sn  Sn15  1  0.16603681  0.33301791  0.12500000  1.0