# generated using pymatgen
data_CsMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23097236
_cell_length_b   7.23097236
_cell_length_c   4.80006600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.13164275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Ga
_chemical_formula_sum   'Cs1 Mg6 Ga1'
_cell_volume   232.48877388
_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  0.87127500  0.12872500  0.00000000  1.0
  Mg  Mg1  1  0.80261300  0.59855900  0.00000000  1.0
  Mg  Mg2  1  0.40144100  0.19738700  0.00000000  1.0
  Mg  Mg3  1  0.30559500  0.69440500  0.00000000  1.0
  Mg  Mg4  1  0.59768100  0.76049000  0.50000000  1.0
  Mg  Mg5  1  0.23951000  0.40231900  0.50000000  1.0
  Mg  Mg6  1  0.14785200  0.85214800  0.50000000  1.0
  Ga  Ga7  1  0.63403300  0.36596700  0.50000000  1.0