# generated using pymatgen
data_CsMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67022757
_cell_length_b   6.25603643
_cell_length_c   10.51255681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.96631172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14C
_chemical_formula_sum   'Cs1 Mg14 C1'
_cell_volume   387.45286795
_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  0.09947165  0.29973532  0.12500000  1.0
  Mg  Mg1  1  0.17287876  0.33643888  0.62500000  1.0
  Mg  Mg2  1  0.15418911  0.82709405  0.62500000  1.0
  Mg  Mg3  1  0.60271107  0.30211317  0.12500000  1.0
  Mg  Mg4  1  0.65514174  0.33365713  0.62500000  1.0
  Mg  Mg5  1  0.60271107  0.80059691  0.12500000  1.0
  Mg  Mg6  1  0.65514174  0.82148362  0.62500000  1.0
  Mg  Mg7  1  0.34367823  0.16133024  0.38154188  1.0
  Mg  Mg8  1  0.34367823  0.16133024  0.86845812  1.0
  Mg  Mg9  1  0.34367823  0.68234899  0.38154188  1.0
  Mg  Mg10  1  0.34367823  0.68234899  0.86845812  1.0
  Mg  Mg11  1  0.82418993  0.16209547  0.40266169  1.0
  Mg  Mg12  1  0.82418993  0.16209547  0.84733831  1.0
  Mg  Mg13  1  0.83987665  0.66993883  0.35839337  1.0
  Mg  Mg14  1  0.83987665  0.66993883  0.89160663  1.0
  C  C15  1  0.35490877  0.92745389  0.12500000  1.0