# generated using pymatgen
data_YBeAl2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02327362
_cell_length_b   4.02327380
_cell_length_c   5.97086608
_cell_angle_alpha   109.68864183
_cell_angle_beta   109.68864019
_cell_angle_gamma   90.00001002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YBeAl2Ga
_chemical_formula_sum   'Y1 Be1 Al2 Ga1'
_cell_volume   84.97321755
_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
  Y  Y0  1  0.99835624  0.99835624  0.99671348  1.0
  Be  Be1  1  0.38626547  0.38626547  0.77253093  1.0
  Al  Al2  1  0.75793124  0.25793124  0.51585948  1.0
  Al  Al3  1  0.25793124  0.75793124  0.51585948  1.0
  Ga  Ga4  1  0.59951882  0.59951882  0.19903763  1.0