# generated using pymatgen
data_PmSiGePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81789531
_cell_length_b   5.81789584
_cell_length_c   5.81789621
_cell_angle_alpha   136.79126443
_cell_angle_beta   136.79127635
_cell_angle_gamma   62.75935985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmSiGePt2
_chemical_formula_sum   'Pm1 Si1 Ge1 Pt2'
_cell_volume   91.16703492
_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
  Pm  Pm0  1  0.00006699  0.00006699  0.00000000  1.0
  Si  Si1  1  0.37206255  0.37206255  1.00000000  1.0
  Ge  Ge2  1  0.61655043  0.61655043  0.00000000  1.0
  Pt  Pt3  1  0.75565852  0.25565852  0.50000000  1.0
  Pt  Pt4  1  0.25565852  0.75565852  0.50000000  1.0