# generated using pymatgen
data_Eu3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98786810
_cell_length_b   5.98794524
_cell_length_c   8.45641034
_cell_angle_alpha   77.16031905
_cell_angle_beta   77.16083952
_cell_angle_gamma   88.61372477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ga2
_chemical_formula_sum   'Eu6 Ga4'
_cell_volume   288.13092018
_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
  Eu  Eu0  1  0.66678270  0.74117720  0.02758608  1.0
  Eu  Eu1  1  0.25881937  0.33321746  0.47241725  1.0
  Eu  Eu2  1  0.33321716  0.25882384  0.97241297  1.0
  Eu  Eu3  1  0.82474655  0.17524425  0.25000962  1.0
  Eu  Eu4  1  0.17525336  0.82475590  0.74999034  1.0
  Eu  Eu5  1  0.74117995  0.66678285  0.52758376  1.0
  Ga  Ga6  1  0.88166362  0.30592975  0.83718506  1.0
  Ga  Ga7  1  0.69406747  0.11834341  0.66279493  1.0
  Ga  Ga8  1  0.30593296  0.88165747  0.33720466  1.0
  Ga  Ga9  1  0.11833585  0.69406986  0.16281533  1.0