# generated using pymatgen
data_Eu3Ga8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19680096
_cell_length_b   13.19680096
_cell_length_c   13.19680096
_cell_angle_alpha   160.74251643
_cell_angle_beta   160.19978947
_cell_angle_gamma   27.75764841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ga8
_chemical_formula_sum   'Eu3 Ga8'
_cell_volume   256.65682102
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.14824100  0.64824100  0.50000000  1.0
  Eu  Eu2  1  0.85175900  0.35175900  0.50000000  1.0
  Ga  Ga3  1  0.75159700  0.75159700  0.00000000  1.0
  Ga  Ga4  1  0.24840300  0.24840300  0.00000000  1.0
  Ga  Ga5  1  0.54823800  0.54823800  0.00000000  1.0
  Ga  Ga6  1  0.45176200  0.45176200  0.00000000  1.0
  Ga  Ga7  1  0.40544400  0.90544400  0.50000000  1.0
  Ga  Ga8  1  0.59455600  0.09455600  0.50000000  1.0
  Ga  Ga9  1  0.30749500  0.80749500  0.50000000  1.0
  Ga  Ga10  1  0.69250500  0.19250500  0.50000000  1.0