# generated using pymatgen
data_SrGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63130121
_cell_length_b   6.63130121
_cell_length_c   6.63130121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGePt
_chemical_formula_sum   'Sr4 Ge4 Pt4'
_cell_volume   291.60587215
_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
  Sr  Sr0  1  0.13306182  0.13306182  0.13306182  1.0
  Sr  Sr1  1  0.36693818  0.86693818  0.63306182  1.0
  Sr  Sr2  1  0.63306182  0.36693818  0.86693818  1.0
  Sr  Sr3  1  0.86693818  0.63306182  0.36693818  1.0
  Ge  Ge4  1  0.16462085  0.33537915  0.66462085  1.0
  Ge  Ge5  1  0.33537915  0.66462085  0.16462085  1.0
  Ge  Ge6  1  0.66462085  0.16462085  0.33537915  1.0
  Ge  Ge7  1  0.83537915  0.83537915  0.83537915  1.0
  Pt  Pt8  1  0.58382903  0.91617097  0.08382903  1.0
  Pt  Pt9  1  0.91617097  0.08382903  0.58382903  1.0
  Pt  Pt10  1  0.08382903  0.58382903  0.91617097  1.0
  Pt  Pt11  1  0.41617097  0.41617097  0.41617097  1.0