# generated using pymatgen
data_BaMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75923867
_cell_length_b   6.10977882
_cell_length_c   10.32416225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.86935782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14C
_chemical_formula_sum   'Ba1 Mg14 C1'
_cell_volume   380.33133885
_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  0.11639899  0.30819899  0.12500000  1.0
  Mg  Mg1  1  0.16561091  0.33280495  0.62500000  1.0
  Mg  Mg2  1  0.14629805  0.82314853  0.62500000  1.0
  Mg  Mg3  1  0.59237849  0.27779703  0.12500000  1.0
  Mg  Mg4  1  0.65660411  0.33325906  0.62500000  1.0
  Mg  Mg5  1  0.59237849  0.81458046  0.12500000  1.0
  Mg  Mg6  1  0.65660411  0.82334405  0.62500000  1.0
  Mg  Mg7  1  0.34596148  0.16545522  0.38350933  1.0
  Mg  Mg8  1  0.34596148  0.16545522  0.86649067  1.0
  Mg  Mg9  1  0.34596148  0.68050727  0.38350933  1.0
  Mg  Mg10  1  0.34596148  0.68050727  0.86649067  1.0
  Mg  Mg11  1  0.82457662  0.16228881  0.39533798  1.0
  Mg  Mg12  1  0.82457662  0.16228881  0.85466202  1.0
  Mg  Mg13  1  0.86995368  0.68497734  0.33259826  1.0
  Mg  Mg14  1  0.86995368  0.68497734  0.91740174  1.0
  C  C15  1  0.30082032  0.90040966  0.12500000  1.0