# generated using pymatgen
data_KGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52845500
_cell_length_b   6.84087200
_cell_length_c   9.51443700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGa
_chemical_formula_sum   'K4 Ga4'
_cell_volume   294.74375740
_cell_formula_units_Z   4
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
  K  K0  1  0.25000000  0.38058400  0.67722800  1.0
  K  K1  1  0.25000000  0.11941600  0.17722800  1.0
  K  K2  1  0.75000000  0.61941600  0.32277200  1.0
  K  K3  1  0.75000000  0.88058400  0.82277200  1.0
  Ga  Ga4  1  0.25000000  0.56883500  0.02287800  1.0
  Ga  Ga5  1  0.25000000  0.93116500  0.52287800  1.0
  Ga  Ga6  1  0.75000000  0.43116500  0.97712200  1.0
  Ga  Ga7  1  0.75000000  0.06883400  0.47712200  1.0