# generated using pymatgen
data_YMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57753800
_cell_length_b   5.94921528
_cell_length_c   10.35815085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.88731924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14C
_chemical_formula_sum   'Y1 Mg14 C1'
_cell_volume   361.50998529
_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  0.10291107  0.30145503  0.12500000  1.0
  Mg  Mg1  1  0.15131566  0.32565733  0.62500000  1.0
  Mg  Mg2  1  0.13314319  0.81657110  0.62500000  1.0
  Mg  Mg3  1  0.57193264  0.26918506  0.12500000  1.0
  Mg  Mg4  1  0.65492851  0.33035767  0.62500000  1.0
  Mg  Mg5  1  0.57193264  0.80274658  0.12500000  1.0
  Mg  Mg6  1  0.65492851  0.82456984  0.62500000  1.0
  Mg  Mg7  1  0.34166322  0.17446184  0.38225722  1.0
  Mg  Mg8  1  0.34166322  0.17446184  0.86774278  1.0
  Mg  Mg9  1  0.34166322  0.66720239  0.38225722  1.0
  Mg  Mg10  1  0.34166322  0.66720239  0.86774278  1.0
  Mg  Mg11  1  0.82639728  0.16319914  0.38083396  1.0
  Mg  Mg12  1  0.82639728  0.16319914  0.86916604  1.0
  Mg  Mg13  1  0.94300217  0.72150159  0.27209901  1.0
  Mg  Mg14  1  0.94300217  0.72150159  0.97790099  1.0
  C  C15  1  0.25345598  0.87672749  0.12500000  1.0