# generated using pymatgen
data_Mg6CdSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40733727
_cell_length_b   6.40733727
_cell_length_c   5.20960200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.50504437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CdSn
_chemical_formula_sum   'Mg6 Cd1 Sn1'
_cell_volume   182.34844733
_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  0.16563200  0.33680100  0.00000000  1.0
  Mg  Mg1  1  0.66319900  0.83436800  0.00000000  1.0
  Mg  Mg2  1  0.66721000  0.33279000  0.00000000  1.0
  Mg  Mg3  1  0.33650200  0.17006900  0.50000000  1.0
  Mg  Mg4  1  0.82993100  0.66349800  0.50000000  1.0
  Mg  Mg5  1  0.83154400  0.16845600  0.50000000  1.0
  Cd  Cd6  1  0.34446700  0.65553300  0.50000000  1.0
  Sn  Sn7  1  0.16151400  0.83848600  0.00000000  1.0