# generated using pymatgen
data_Mg6CrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03975800
_cell_length_b   6.21628700
_cell_length_c   11.00398700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CrSn
_chemical_formula_sum   'Mg12 Cr2 Sn2'
_cell_volume   344.73931058
_cell_formula_units_Z   2
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  0.50000000  0.25044500  0.41661000  1.0
  Mg  Mg1  1  0.50000000  0.74955500  0.41661000  1.0
  Mg  Mg2  1  0.00000000  0.74060500  0.08362300  1.0
  Mg  Mg3  1  0.00000000  0.25939500  0.08362300  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.33566800  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.32926900  1.0
  Mg  Mg6  1  0.50000000  0.75044500  0.91661000  1.0
  Mg  Mg7  1  0.50000000  0.24955500  0.91661000  1.0
  Mg  Mg8  1  0.00000000  0.24060500  0.58362300  1.0
  Mg  Mg9  1  0.00000000  0.75939500  0.58362300  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.83566800  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.82926900  1.0
  Cr  Cr12  1  0.50000000  0.50000000  0.16698400  1.0
  Cr  Cr13  1  0.50000000  0.00000000  0.66698400  1.0
  Sn  Sn14  1  0.50000000  0.00000000  0.16761000  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.66761000  1.0