# generated using pymatgen
data_PrBeAl2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12842010
_cell_length_b   4.12842045
_cell_length_c   6.05235900
_cell_angle_alpha   70.05860512
_cell_angle_beta   70.05861310
_cell_angle_gamma   90.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBeAl2Ga
_chemical_formula_sum   'Pr1 Be1 Al2 Ga1'
_cell_volume   90.36317057
_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
  Pr  Pr0  1  0.99995585  0.99995585  0.00008730  1.0
  Be  Be1  1  0.61670199  0.61670199  0.76659502  1.0
  Al  Al2  1  0.74272011  0.24272011  0.51455878  1.0
  Al  Al3  1  0.24272011  0.74272011  0.51455878  1.0
  Ga  Ga4  1  0.39790094  0.39790094  0.20419812  1.0