# generated using pymatgen
data_Mg6CdC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42200873
_cell_length_b   6.42200873
_cell_length_c   4.61811700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40795996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CdC
_chemical_formula_sum   'Mg6 Cd1 C1'
_cell_volume   164.26207202
_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  0.17995400  0.39956100  0.00000000  1.0
  Mg  Mg1  1  0.60043900  0.82004600  0.00000000  1.0
  Mg  Mg2  1  0.66524700  0.33475300  0.00000000  1.0
  Mg  Mg3  1  0.33244000  0.17967900  0.50000000  1.0
  Mg  Mg4  1  0.82032100  0.66756000  0.50000000  1.0
  Mg  Mg5  1  0.84058200  0.15941800  0.50000000  1.0
  Cd  Cd6  1  0.12921800  0.87078200  0.00000000  1.0
  C  C7  1  0.43179900  0.56820100  0.50000000  1.0