# generated using pymatgen
data_Mg15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30586674
_cell_length_b   6.30586674
_cell_length_c   9.92864500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15C
_chemical_formula_sum   'Mg15 C1'
_cell_volume   341.90870459
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.99060400  0.49530200  0.50000000  1.0
  Mg  Mg2  1  0.00556100  0.50278100  0.00000000  1.0
  Mg  Mg3  1  0.50469800  0.49530200  0.50000000  1.0
  Mg  Mg4  1  0.49721900  0.50278100  0.00000000  1.0
  Mg  Mg5  1  0.50469800  0.00939600  0.50000000  1.0
  Mg  Mg6  1  0.49721900  0.99443900  0.00000000  1.0
  Mg  Mg7  1  0.15942200  0.31884300  0.26860700  1.0
  Mg  Mg8  1  0.15942200  0.31884300  0.73139300  1.0
  Mg  Mg9  1  0.15942200  0.84057800  0.26860700  1.0
  Mg  Mg10  1  0.15942200  0.84057800  0.73139300  1.0
  Mg  Mg11  1  0.68115700  0.84057800  0.26860700  1.0
  Mg  Mg12  1  0.68115700  0.84057800  0.73139300  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24719900  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75280100  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0