# generated using pymatgen
data_CaMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48515074
_cell_length_b   6.07409300
_cell_length_c   10.41019003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.92451167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14C
_chemical_formula_sum   'Ca1 Mg14 C1'
_cell_volume   362.32546028
_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
  Ca  Ca0  1  0.10428660  0.30214280  0.12500000  1.0
  Mg  Mg1  1  0.15686147  0.32843023  0.62500000  1.0
  Mg  Mg2  1  0.13872651  0.81936276  0.62500000  1.0
  Mg  Mg3  1  0.56829645  0.26068046  0.12500000  1.0
  Mg  Mg4  1  0.65750689  0.33251992  0.62500000  1.0
  Mg  Mg5  1  0.56829645  0.80761499  0.12500000  1.0
  Mg  Mg6  1  0.65750689  0.82498597  0.62500000  1.0
  Mg  Mg7  1  0.34593761  0.17574773  0.38463328  1.0
  Mg  Mg8  1  0.34593761  0.17574773  0.86536672  1.0
  Mg  Mg9  1  0.34593761  0.67019088  0.38463328  1.0
  Mg  Mg10  1  0.34593761  0.67019088  0.86536672  1.0
  Mg  Mg11  1  0.82886191  0.16443146  0.38471825  1.0
  Mg  Mg12  1  0.82886191  0.16443146  0.86528175  1.0
  Mg  Mg13  1  0.93095330  0.71547715  0.27613715  1.0
  Mg  Mg14  1  0.93095330  0.71547715  0.97386285  1.0
  C  C15  1  0.24513786  0.87256843  0.12500000  1.0