# generated using pymatgen
data_EuBeAl2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11628592
_cell_length_b   4.11628626
_cell_length_c   6.11067271
_cell_angle_alpha   70.31730120
_cell_angle_beta   70.31728340
_cell_angle_gamma   90.00001192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBeAl2Ga
_chemical_formula_sum   'Eu1 Be1 Al2 Ga1'
_cell_volume   91.03797788
_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  0.00014024  0.00014024  0.99971953  1.0
  Be  Be1  1  0.61592990  0.61592990  0.76813919  1.0
  Al  Al2  1  0.74257558  0.24257558  0.51484783  1.0
  Al  Al3  1  0.24257558  0.74257558  0.51484783  1.0
  Ga  Ga4  1  0.39877769  0.39877769  0.20244562  1.0