# generated using pymatgen
data_LaEu(Ga3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34704880
_cell_length_b   6.34704775
_cell_length_c   5.09954535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.81833521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(Ga3Ni2)2
_chemical_formula_sum   'La1 Eu1 Ga6 Ni4'
_cell_volume   198.60284526
_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  0.65698652  0.65698652  0.25000000  1.0
  Eu  Eu1  1  0.34370204  0.34370204  0.75000000  1.0
  Ga  Ga2  1  0.06513721  0.06513721  0.25000000  1.0
  Ga  Ga3  1  0.93569773  0.93569773  0.75000000  1.0
  Ga  Ga4  1  0.08721322  0.47174052  0.25000000  1.0
  Ga  Ga5  1  0.52571585  0.91585651  0.75000000  1.0
  Ga  Ga6  1  0.91585651  0.52571585  0.75000000  1.0
  Ga  Ga7  1  0.47174052  0.08721322  0.25000000  1.0
  Ni  Ni8  1  0.20165819  0.79731652  0.49990321  1.0
  Ni  Ni9  1  0.20165819  0.79731652  0.00009679  1.0
  Ni  Ni10  1  0.79731652  0.20165819  0.49990321  1.0
  Ni  Ni11  1  0.79731652  0.20165819  0.00009679  1.0