# generated using pymatgen
data_CsMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37792485
_cell_length_b   9.37792485
_cell_length_c   4.94214000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.83203139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Ga
_chemical_formula_sum   'Cs1 Mg6 Ga1'
_cell_volume   274.51614398
_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  0.79181800  0.20818200  0.50000000  1.0
  Mg  Mg1  1  0.30676700  0.17378200  0.50000000  1.0
  Mg  Mg2  1  0.82621800  0.69323300  0.50000000  1.0
  Mg  Mg3  1  0.20382800  0.29682400  0.00000000  1.0
  Mg  Mg4  1  0.70317600  0.79617200  0.00000000  1.0
  Mg  Mg5  1  0.60940500  0.39059500  0.00000000  1.0
  Mg  Mg6  1  0.12086800  0.87913200  0.00000000  1.0
  Ga  Ga7  1  0.43792800  0.56207200  0.50000000  1.0