# generated using pymatgen
data_In4GaGePt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84084601
_cell_length_b   6.84084633
_cell_length_c   5.54056388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.48864045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4GaGePt6
_chemical_formula_sum   'In4 Ga1 Ge1 Pt6'
_cell_volume   227.83758010
_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
  In  In0  1  0.48858527  0.15706064  0.25000000  1.0
  In  In1  1  0.84293936  0.51141373  0.25000000  1.0
  In  In2  1  0.15737691  0.47722885  0.75000000  1.0
  In  In3  1  0.52277015  0.84262309  0.75000000  1.0
  Ga  Ga4  1  0.79853086  0.20146914  0.75000000  1.0
  Ge  Ge5  1  0.18993671  0.81006329  0.25000000  1.0
  Pt  Pt6  1  0.14361104  0.13412543  0.99898365  1.0
  Pt  Pt7  1  0.49044326  0.50955674  0.99987665  1.0
  Pt  Pt8  1  0.86587457  0.85638896  0.99898365  1.0
  Pt  Pt9  1  0.14361104  0.13412543  0.50101635  1.0
  Pt  Pt10  1  0.49044326  0.50955674  0.50012335  1.0
  Pt  Pt11  1  0.86587457  0.85638896  0.50101635  1.0