# generated using pymatgen
data_EuAl3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29525157
_cell_length_b   6.29525176
_cell_length_c   6.29525256
_cell_angle_alpha   139.97760283
_cell_angle_beta   139.97760602
_cell_angle_gamma   57.88730161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl3Ga
_chemical_formula_sum   'Eu1 Al3 Ga1'
_cell_volume   102.26445547
_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  0.99797709  0.99797709  0.00000000  1.0
  Al  Al1  1  0.61296027  0.61296027  0.00000000  1.0
  Al  Al2  1  0.75159588  0.25159588  0.50000000  1.0
  Al  Al3  1  0.25159588  0.75159588  0.50000000  1.0
  Ga  Ga4  1  0.38587088  0.38587088  1.00000000  1.0