# generated using pymatgen
data_BaMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48874201
_cell_length_b   6.48874146
_cell_length_c   10.34440247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14C
_chemical_formula_sum   'Ba1 Mg14 C1'
_cell_volume   377.18725232
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18062327  0.84031114  0.12500000  1.0
  Mg  Mg2  1  0.14793219  0.82396559  0.62500000  1.0
  Mg  Mg3  1  0.65968886  0.31937673  0.12500000  1.0
  Mg  Mg4  1  0.67603441  0.35206781  0.62500000  1.0
  Mg  Mg5  1  0.65968886  0.84031114  0.12500000  1.0
  Mg  Mg6  1  0.67603441  0.82396559  0.62500000  1.0
  Mg  Mg7  1  0.32604100  0.17395900  0.41127412  1.0
  Mg  Mg8  1  0.32604100  0.17395900  0.83872588  1.0
  Mg  Mg9  1  0.32604100  0.65208301  0.41127412  1.0
  Mg  Mg10  1  0.32604100  0.65208301  0.83872588  1.0
  Mg  Mg11  1  0.84791699  0.17395900  0.41127412  1.0
  Mg  Mg12  1  0.84791699  0.17395900  0.83872588  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36484806  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88515194  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0