# generated using pymatgen
data_Eu2Ga3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82323583
_cell_length_b   5.94612546
_cell_length_c   5.94612551
_cell_angle_alpha   134.82741328
_cell_angle_beta   100.40678222
_cell_angle_gamma   96.92771459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ga3Au
_chemical_formula_sum   'Eu2 Ga3 Au1'
_cell_volume   134.24116593
_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  0.70986332  0.95671423  0.75314909  1.0
  Eu  Eu1  1  0.28916789  0.04393983  0.24522806  1.0
  Ga  Ga2  1  0.89664551  0.33521335  0.56143216  1.0
  Ga  Ga3  1  0.71229198  0.66132299  0.05096899  1.0
  Ga  Ga4  1  0.26974825  0.33670696  0.93304229  1.0
  Au  Au5  1  0.12228304  0.66610365  0.45617939  1.0