# generated using pymatgen
data_La3Yb5Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20729065
_cell_length_b   6.79638574
_cell_length_c   9.24701423
_cell_angle_alpha   89.44469648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb5Ga4
_chemical_formula_sum   'La3 Yb5 Ga4'
_cell_volume   327.24345317
_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
  La  La0  1  0.25000000  0.78389919  0.91794248  1.0
  La  La1  1  0.25000000  0.30093073  0.57704387  1.0
  La  La2  1  0.75000000  0.21667150  0.08458417  1.0
  Yb  Yb3  1  0.75000000  0.70429482  0.41931574  1.0
  Yb  Yb4  1  0.25000000  0.98562534  0.29024868  1.0
  Yb  Yb5  1  0.25000000  0.49364241  0.21392866  1.0
  Yb  Yb6  1  0.75000000  0.00553482  0.70917416  1.0
  Yb  Yb7  1  0.75000000  0.50753670  0.78553261  1.0
  Ga  Ga8  1  0.25000000  0.26384567  0.90881863  1.0
  Ga  Ga9  1  0.25000000  0.76413536  0.58921612  1.0
  Ga  Ga10  1  0.75000000  0.73612101  0.09330232  1.0
  Ga  Ga11  1  0.75000000  0.23776445  0.41089156  1.0