# generated using pymatgen
data_YMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40974086
_cell_length_b   6.40974033
_cell_length_c   9.99181251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14C
_chemical_formula_sum   'Y1 Mg14 C1'
_cell_volume   355.51326013
_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
  Y  Y0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18236238  0.84118069  0.12500000  1.0
  Mg  Mg2  1  0.15532325  0.82766112  0.62500000  1.0
  Mg  Mg3  1  0.65881931  0.31763762  0.12500000  1.0
  Mg  Mg4  1  0.67233888  0.34467675  0.62500000  1.0
  Mg  Mg5  1  0.65881931  0.84118069  0.12500000  1.0
  Mg  Mg6  1  0.67233888  0.82766112  0.62500000  1.0
  Mg  Mg7  1  0.32410579  0.17589421  0.39755107  1.0
  Mg  Mg8  1  0.32410579  0.17589421  0.85244893  1.0
  Mg  Mg9  1  0.32410579  0.64821257  0.39755107  1.0
  Mg  Mg10  1  0.32410579  0.64821257  0.85244893  1.0
  Mg  Mg11  1  0.85178743  0.17589421  0.39755107  1.0
  Mg  Mg12  1  0.85178743  0.17589421  0.85244893  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36430002  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88569998  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0