# generated using pymatgen
data_Yb3Ga8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03858793
_cell_length_b   4.18043546
_cell_length_c   12.79763818
_cell_angle_alpha   80.59985859
_cell_angle_beta   80.92156054
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ga8
_chemical_formula_sum   'Yb3 Ga8'
_cell_volume   210.41800928
_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  0.85797964  0.35797964  0.28404071  1.0
  Yb  Yb1  1  0.14202036  0.64202036  0.71595929  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.25158520  0.25158520  0.49682960  1.0
  Ga  Ga4  1  0.74841480  0.74841480  0.50317040  1.0
  Ga  Ga5  1  0.59424951  0.09424951  0.81150097  1.0
  Ga  Ga6  1  0.40575049  0.90575049  0.18849903  1.0
  Ga  Ga7  1  0.68949791  0.18949791  0.62100518  1.0
  Ga  Ga8  1  0.31050209  0.81050209  0.37899482  1.0
  Ga  Ga9  1  0.45224124  0.45224124  0.09551752  1.0
  Ga  Ga10  1  0.54775876  0.54775876  0.90448248  1.0