# generated using pymatgen
data_BaMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61066620
_cell_length_b   10.61066620
_cell_length_c   3.67250900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.51817761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg6C
_chemical_formula_sum   'Ba1 Mg6 C1'
_cell_volume   215.92769686
_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
  Ba  Ba0  1  0.78702900  0.21297100  0.50000000  1.0
  Mg  Mg1  1  0.29504900  0.20808800  0.50000000  1.0
  Mg  Mg2  1  0.79191200  0.70495100  0.50000000  1.0
  Mg  Mg3  1  0.20032400  0.33854100  0.00000000  1.0
  Mg  Mg4  1  0.66145900  0.79967600  0.00000000  1.0
  Mg  Mg5  1  0.64011000  0.35989000  0.00000000  1.0
  Mg  Mg6  1  0.16873700  0.83126300  0.00000000  1.0
  C  C7  1  0.45538800  0.54461200  0.50000000  1.0