# generated using pymatgen
data_Mg14ZnC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29619184
_cell_length_b   6.29619184
_cell_length_c   8.86880300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.38941316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnC
_chemical_formula_sum   'Mg14 Zn1 C1'
_cell_volume   340.54806999
_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  0.87338400  0.12661600  0.00000000  1.0
  Mg  Mg1  1  0.33724700  0.66275300  0.00000000  1.0
  Mg  Mg2  1  0.36161500  0.07768900  0.50000000  1.0
  Mg  Mg3  1  0.38811500  0.18494500  0.00000000  1.0
  Mg  Mg4  1  0.92231100  0.63838500  0.50000000  1.0
  Mg  Mg5  1  0.81505500  0.61188500  0.00000000  1.0
  Mg  Mg6  1  0.20059400  0.42339900  0.31795900  1.0
  Mg  Mg7  1  0.20059400  0.42339900  0.68204100  1.0
  Mg  Mg8  1  0.57660100  0.79940600  0.31795900  1.0
  Mg  Mg9  1  0.57660100  0.79940600  0.68204100  1.0
  Mg  Mg10  1  0.68118100  0.31881900  0.27312600  1.0
  Mg  Mg11  1  0.68118100  0.31881900  0.72687400  1.0
  Mg  Mg12  1  0.10241900  0.89758100  0.23932600  1.0
  Mg  Mg13  1  0.10241900  0.89758100  0.76067400  1.0
  Zn  Zn14  1  0.89377200  0.10622800  0.50000000  1.0
  C  C15  1  0.28691300  0.71308700  0.50000000  1.0