# generated using pymatgen
data_EuGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55739514
_cell_length_b   5.84611557
_cell_length_c   5.84607333
_cell_angle_alpha   80.49494708
_cell_angle_beta   67.05902664
_cell_angle_gamma   67.05921001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGa2
_chemical_formula_sum   'Eu2 Ga4'
_cell_volume   132.07716170
_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  0.04440744  0.20559311  0.70559301  1.0
  Eu  Eu1  1  0.95559256  0.79440689  0.29440699  1.0
  Ga  Ga2  1  0.33899882  0.59922386  0.72277750  1.0
  Ga  Ga3  1  0.66100118  0.40077614  0.27722250  1.0
  Ga  Ga4  1  0.33899925  0.22277750  0.09922301  1.0
  Ga  Ga5  1  0.66100075  0.77722250  0.90077699  1.0