# generated using pymatgen
data_Mg14AlC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31663146
_cell_length_b   6.51957433
_cell_length_c   9.70582804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.06861750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlC
_chemical_formula_sum   'Mg14 Al1 C1'
_cell_volume   342.36552760
_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  0.17592720  0.33796310  0.62500000  1.0
  Mg  Mg1  1  0.17422611  0.83711255  0.62500000  1.0
  Mg  Mg2  1  0.73670601  0.37615010  0.12500000  1.0
  Mg  Mg3  1  0.66294911  0.33580417  0.62500000  1.0
  Mg  Mg4  1  0.73670601  0.86055491  0.12500000  1.0
  Mg  Mg5  1  0.66294911  0.82714394  0.62500000  1.0
  Mg  Mg6  1  0.32025148  0.14490243  0.34033112  1.0
  Mg  Mg7  1  0.32025148  0.14490243  0.90966888  1.0
  Mg  Mg8  1  0.32025148  0.67535005  0.34033112  1.0
  Mg  Mg9  1  0.32025148  0.67535005  0.90966888  1.0
  Mg  Mg10  1  0.83346300  0.16673200  0.37552247  1.0
  Mg  Mg11  1  0.83346300  0.16673200  0.87447753  1.0
  Mg  Mg12  1  0.84313147  0.67156624  0.36593939  1.0
  Mg  Mg13  1  0.84313147  0.67156624  0.88406061  1.0
  Al  Al14  1  0.17646459  0.33823180  0.12500000  1.0
  C  C15  1  0.03987699  0.76993800  0.12500000  1.0