# generated using pymatgen
data_EuGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37722442
_cell_length_b   4.37722544
_cell_length_c   6.11353875
_cell_angle_alpha   110.95674002
_cell_angle_beta   110.95674725
_cell_angle_gamma   90.00123987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGa4
_chemical_formula_sum   'Eu1 Ga4'
_cell_volume   101.04626966
_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
  Ga  Ga1  1  0.61697969  0.61697969  0.23409036  1.0
  Ga  Ga2  1  0.25007748  0.74992252  0.50000000  1.0
  Ga  Ga3  1  0.74992252  0.25007748  0.50000000  1.0
  Ga  Ga4  1  0.38302031  0.38302031  0.76590964  1.0