# generated using pymatgen
data_Yb4Ga5Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52852550
_cell_length_b   5.52852581
_cell_length_c   12.38761536
_cell_angle_alpha   77.10603811
_cell_angle_beta   77.10603575
_cell_angle_gamma   59.99999200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga5Pt9
_chemical_formula_sum   'Yb4 Ga5 Pt9'
_cell_volume   316.82468575
_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  0.95123704  0.95123704  0.14628889  1.0
  Yb  Yb1  1  0.04876296  0.04876296  0.85371111  1.0
  Yb  Yb2  1  0.85351672  0.85351672  0.43944885  1.0
  Yb  Yb3  1  0.14648328  0.14648328  0.56055115  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.72223135  0.72223135  0.83330494  1.0
  Ga  Ga6  1  0.27776865  0.27776865  0.16669506  1.0
  Ga  Ga7  1  0.61073545  0.61073545  0.16779566  1.0
  Ga  Ga8  1  0.38926455  0.38926455  0.83220434  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt12  1  0.38691041  0.38691041  0.33345924  1.0
  Pt  Pt13  1  0.89271993  0.38691041  0.33345924  1.0
  Pt  Pt14  1  0.38691041  0.89271993  0.33345924  1.0
  Pt  Pt15  1  0.61308959  0.61308959  0.66654076  1.0
  Pt  Pt16  1  0.10728007  0.61308959  0.66654076  1.0
  Pt  Pt17  1  0.61308959  0.10728007  0.66654076  1.0