# generated using pymatgen
data_LiEu2Ga7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28340375
_cell_length_b   4.28342180
_cell_length_c   10.86394614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2Ga7
_chemical_formula_sum   'Li1 Eu2 Ga7'
_cell_volume   199.32760981
_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
  Li  Li0  1  0.00000000  0.00000000  -0.00007247  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.74512974  1.0
  Eu  Eu2  1  0.00000000  0.50000000  0.25487001  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.86648546  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.36254368  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.13345846  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.63749964  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.50006966  1.0
  Ga  Ga8  1  0.50000000  0.50000000  -0.00005110  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.50006692  1.0