# generated using pymatgen
data_LaZn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03387979
_cell_length_b   6.03388037
_cell_length_c   6.00071089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.41029433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn3Ga
_chemical_formula_sum   'La2 Zn6 Ga2'
_cell_volume   193.94485519
_cell_formula_units_Z   2
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
  La  La0  1  0.26358967  0.73641033  0.75000000  1.0
  La  La1  1  0.73641033  0.26358967  0.25000000  1.0
  Zn  Zn2  1  0.60871531  0.39128469  0.75000000  1.0
  Zn  Zn3  1  0.39128469  0.60871531  0.25000000  1.0
  Zn  Zn4  1  0.77872537  0.77872537  0.00000000  1.0
  Zn  Zn5  1  0.77872537  0.77872537  0.50000000  1.0
  Zn  Zn6  1  0.22127463  0.22127463  0.00000000  1.0
  Zn  Zn7  1  0.22127463  0.22127463  0.50000000  1.0
  Ga  Ga8  1  0.85086700  0.14913300  0.75000000  1.0
  Ga  Ga9  1  0.14913300  0.85086700  0.25000000  1.0