# generated using pymatgen
data_CsMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.15882628
_cell_length_b   12.15882628
_cell_length_c   3.53537657
_cell_angle_alpha   85.36476321
_cell_angle_beta   85.36476321
_cell_angle_gamma   152.53136240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6C
_chemical_formula_sum   'Cs1 Mg6 C1'
_cell_volume   226.68838873
_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
  Cs  Cs0  1  0.78294300  0.21705700  0.00000000  1.0
  Mg  Mg1  1  0.80492800  0.72563900  0.87557300  1.0
  Mg  Mg2  1  0.27436100  0.19507200  0.12442700  1.0
  Mg  Mg3  1  0.68529300  0.80333000  0.37292200  1.0
  Mg  Mg4  1  0.19667000  0.31470700  0.62707800  1.0
  Mg  Mg5  1  0.63332400  0.36667600  0.50000000  1.0
  Mg  Mg6  1  0.15817500  0.84182500  0.50000000  1.0
  C  C7  1  0.46188700  0.53811300  0.00000000  1.0