# generated using pymatgen
data_CsMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52565024
_cell_length_b   6.52564968
_cell_length_c   10.81221918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Ga
_chemical_formula_sum   'Cs1 Mg14 Ga1'
_cell_volume   398.74294203
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17226392  0.83613146  0.12500000  1.0
  Mg  Mg2  1  0.16093575  0.83046738  0.62500000  1.0
  Mg  Mg3  1  0.66386854  0.32773608  0.12500000  1.0
  Mg  Mg4  1  0.66953262  0.33906425  0.62500000  1.0
  Mg  Mg5  1  0.66386854  0.83613146  0.12500000  1.0
  Mg  Mg6  1  0.66953262  0.83046738  0.62500000  1.0
  Mg  Mg7  1  0.33753887  0.16246113  0.39533268  1.0
  Mg  Mg8  1  0.33753887  0.16246113  0.85466732  1.0
  Mg  Mg9  1  0.33753887  0.67507873  0.39533268  1.0
  Mg  Mg10  1  0.33753887  0.67507873  0.85466732  1.0
  Mg  Mg11  1  0.82492127  0.16246113  0.39533268  1.0
  Mg  Mg12  1  0.82492127  0.16246113  0.85466732  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36978260  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88021740  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0