# generated using pymatgen
data_YbBeAl2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01233709
_cell_length_b   4.01233777
_cell_length_c   6.07468061
_cell_angle_alpha   70.71599453
_cell_angle_beta   70.71599356
_cell_angle_gamma   89.99998890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBeAl2Ga
_chemical_formula_sum   'Yb1 Be1 Al2 Ga1'
_cell_volume   86.47394283
_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
  Yb  Yb0  1  0.00019717  0.00019717  0.99960565  1.0
  Be  Be1  1  0.38629874  0.38629874  0.22740253  1.0
  Al  Al2  1  0.75742228  0.25742228  0.48515543  1.0
  Al  Al3  1  0.25742228  0.75742228  0.48515543  1.0
  Ga  Ga4  1  0.59866052  0.59866052  0.80268095  1.0