# generated using pymatgen
data_EuGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79140438
_cell_length_b   6.23602738
_cell_length_c   6.47864823
_cell_angle_alpha   67.32973675
_cell_angle_beta   79.00539643
_cell_angle_gamma   83.69653311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGa
_chemical_formula_sum   'Eu4 Ga4'
_cell_volume   211.76811973
_cell_formula_units_Z   4
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  0.76240344  0.85042691  0.92174644  1.0
  Eu  Eu1  1  0.23759656  0.14957309  0.07825356  1.0
  Eu  Eu2  1  0.32454610  0.69857598  0.64921791  1.0
  Eu  Eu3  1  0.67545390  0.30142402  0.35078209  1.0
  Ga  Ga4  1  0.86011438  0.75477587  0.42855438  1.0
  Ga  Ga5  1  0.13988562  0.24522413  0.57144562  1.0
  Ga  Ga6  1  0.79096638  0.38975508  0.80653679  1.0
  Ga  Ga7  1  0.20903362  0.61024492  0.19346321  1.0