# generated using pymatgen
data_Mg14CrC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24767312
_cell_length_b   6.24767264
_cell_length_c   9.79300898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrC
_chemical_formula_sum   'Mg14 Cr1 C1'
_cell_volume   331.04218352
_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  0.17196502  0.83598201  0.12500000  1.0
  Mg  Mg1  1  0.16114550  0.83057225  0.62500000  1.0
  Mg  Mg2  1  0.66401799  0.32803498  0.12500000  1.0
  Mg  Mg3  1  0.66942775  0.33885450  0.62500000  1.0
  Mg  Mg4  1  0.66401799  0.83598201  0.12500000  1.0
  Mg  Mg5  1  0.66942775  0.83057225  0.62500000  1.0
  Mg  Mg6  1  0.32514737  0.17485263  0.38537873  1.0
  Mg  Mg7  1  0.32514737  0.17485263  0.86462127  1.0
  Mg  Mg8  1  0.32514737  0.65029574  0.38537873  1.0
  Mg  Mg9  1  0.32514737  0.65029574  0.86462127  1.0
  Mg  Mg10  1  0.84970426  0.17485263  0.38537873  1.0
  Mg  Mg11  1  0.84970426  0.17485263  0.86462127  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37077747  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87922253  1.0
  Cr  Cr14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0