# generated using pymatgen
data_La2Zn7Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00195552
_cell_length_b   6.00195539
_cell_length_c   6.00799400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.57315014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn7Ga
_chemical_formula_sum   'La2 Zn7 Ga1'
_cell_volume   193.56610875
_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
  La  La0  1  0.26767873  0.73232127  0.75000000  1.0
  La  La1  1  0.73186817  0.26813183  0.25000000  1.0
  Zn  Zn2  1  0.15006913  0.84993087  0.25000000  1.0
  Zn  Zn3  1  0.60390398  0.39609602  0.75000000  1.0
  Zn  Zn4  1  0.39308807  0.60691193  0.25000000  1.0
  Zn  Zn5  1  0.78530413  0.78326691  0.00193125  1.0
  Zn  Zn6  1  0.78530413  0.78326691  0.49806875  1.0
  Zn  Zn7  1  0.21673309  0.21469587  0.00193125  1.0
  Zn  Zn8  1  0.21673309  0.21469587  0.49806875  1.0
  Ga  Ga9  1  0.84931849  0.15068151  0.75000000  1.0