# generated using pymatgen
data_SrMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48887730
_cell_length_b   6.48887675
_cell_length_c   10.15728990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14C
_chemical_formula_sum   'Sr1 Mg14 C1'
_cell_volume   370.38002328
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18271753  0.84135827  0.12500000  1.0
  Mg  Mg2  1  0.14905462  0.82452681  0.62500000  1.0
  Mg  Mg3  1  0.65864173  0.31728247  0.12500000  1.0
  Mg  Mg4  1  0.67547319  0.35094538  0.62500000  1.0
  Mg  Mg5  1  0.65864173  0.84135827  0.12500000  1.0
  Mg  Mg6  1  0.67547319  0.82452681  0.62500000  1.0
  Mg  Mg7  1  0.32603738  0.17396262  0.40696119  1.0
  Mg  Mg8  1  0.32603738  0.17396262  0.84303881  1.0
  Mg  Mg9  1  0.32603738  0.65207577  0.40696119  1.0
  Mg  Mg10  1  0.32603738  0.65207577  0.84303881  1.0
  Mg  Mg11  1  0.84792423  0.17396262  0.40696119  1.0
  Mg  Mg12  1  0.84792423  0.17396262  0.84303881  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36354524  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88645476  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0