# generated using pymatgen
data_ZrGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98859116
_cell_length_b   6.69686484
_cell_length_c   7.69624478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGePt
_chemical_formula_sum   'Zr4 Ge4 Pt4'
_cell_volume   205.57482454
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.25000000  0.02720673  0.31714128  1.0
  Zr  Zr1  1  0.25000000  0.52720673  0.18285872  1.0
  Zr  Zr2  1  0.75000000  0.97279327  0.68285872  1.0
  Zr  Zr3  1  0.75000000  0.47279327  0.81714128  1.0
  Ge  Ge4  1  0.25000000  0.25448210  0.62142075  1.0
  Ge  Ge5  1  0.25000000  0.75448210  0.87857925  1.0
  Ge  Ge6  1  0.75000000  0.74551790  0.37857925  1.0
  Ge  Ge7  1  0.75000000  0.24551790  0.12142075  1.0
  Pt  Pt8  1  0.25000000  0.14460404  0.93626990  1.0
  Pt  Pt9  1  0.25000000  0.64460404  0.56373010  1.0
  Pt  Pt10  1  0.75000000  0.85539596  0.06373010  1.0
  Pt  Pt11  1  0.75000000  0.35539596  0.43626990  1.0