# generated using pymatgen
data_SrMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65619612
_cell_length_b   6.09368694
_cell_length_c   10.24025634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.24172624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14C
_chemical_formula_sum   'Sr1 Mg14 C1'
_cell_volume   369.28316172
_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
  Sr  Sr0  1  0.11537396  0.30768648  0.12500000  1.0
  Mg  Mg1  1  0.16743612  0.33371756  0.62500000  1.0
  Mg  Mg2  1  0.14682330  0.82341115  0.62500000  1.0
  Mg  Mg3  1  0.59161623  0.27657178  0.12500000  1.0
  Mg  Mg4  1  0.65643525  0.33301043  0.62500000  1.0
  Mg  Mg5  1  0.59161623  0.81504345  0.12500000  1.0
  Mg  Mg6  1  0.65643525  0.82342382  0.62500000  1.0
  Mg  Mg7  1  0.34325723  0.16535549  0.37976417  1.0
  Mg  Mg8  1  0.34325723  0.16535549  0.87023583  1.0
  Mg  Mg9  1  0.34325723  0.67790274  0.37976417  1.0
  Mg  Mg10  1  0.34325723  0.67790274  0.87023583  1.0
  Mg  Mg11  1  0.82777902  0.16389001  0.39120451  1.0
  Mg  Mg12  1  0.82777902  0.16389001  0.85879549  1.0
  Mg  Mg13  1  0.87920892  0.68960496  0.32358893  1.0
  Mg  Mg14  1  0.87920892  0.68960496  0.92641107  1.0
  C  C15  1  0.28725884  0.89362892  0.12500000  1.0