# generated using pymatgen
data_Ba(Ge3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55422163
_cell_length_b   7.55422157
_cell_length_c   7.55422166
_cell_angle_alpha   109.47121536
_cell_angle_beta   109.47121527
_cell_angle_gamma   109.47123391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Ge3Pt)4
_chemical_formula_sum   'Ba1 Ge12 Pt4'
_cell_volume   331.85415545
_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
  Ba  Ba0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge1  1  0.64317189  0.84757181  0.49074270  1.0
  Ge  Ge2  1  0.79559908  0.64317189  0.15242819  1.0
  Ge  Ge3  1  0.15242819  0.50925730  0.35682811  1.0
  Ge  Ge4  1  0.64317189  0.15242819  0.79559908  1.0
  Ge  Ge5  1  0.50925730  0.35682811  0.15242819  1.0
  Ge  Ge6  1  0.15242819  0.79559908  0.64317189  1.0
  Ge  Ge7  1  0.35682811  0.15242819  0.50925730  1.0
  Ge  Ge8  1  0.84757181  0.20439992  0.35682811  1.0
  Ge  Ge9  1  0.35682811  0.84757181  0.20439992  1.0
  Ge  Ge10  1  0.20439992  0.35682811  0.84757181  1.0
  Ge  Ge11  1  0.49074270  0.64317189  0.84757181  1.0
  Ge  Ge12  1  0.84757181  0.49074270  0.64317189  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  -0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt15  1  -0.00000000  0.50000000  -0.00000000  1.0
  Pt  Pt16  1  0.50000000  0.00000000  -0.00000000  1.0