# generated using pymatgen
data_LiEu2Ga5Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31923112
_cell_length_b   6.31923084
_cell_length_c   5.09257780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.55895207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2Ga5Ni4
_chemical_formula_sum   'Li1 Eu2 Ga5 Ni4'
_cell_volume   196.83028218
_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  0.05593520  0.05593520  0.25000000  1.0
  Eu  Eu1  1  0.65753295  0.65753295  0.25000000  1.0
  Eu  Eu2  1  0.34583582  0.34583582  0.75000000  1.0
  Ga  Ga3  1  0.94995150  0.94995150  0.75000000  1.0
  Ga  Ga4  1  0.07751480  0.46598956  0.25000000  1.0
  Ga  Ga5  1  0.53393205  0.91413772  0.75000000  1.0
  Ga  Ga6  1  0.91413772  0.53393205  0.75000000  1.0
  Ga  Ga7  1  0.46598956  0.07751480  0.25000000  1.0
  Ni  Ni8  1  0.20837523  0.79121046  0.50086735  1.0
  Ni  Ni9  1  0.20837523  0.79121046  0.99913265  1.0
  Ni  Ni10  1  0.79121046  0.20837523  0.50086735  1.0
  Ni  Ni11  1  0.79121046  0.20837523  0.99913265  1.0