# generated using pymatgen
data_NaCaGePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57527219
_cell_length_b   5.57527176
_cell_length_c   7.63989859
_cell_angle_alpha   80.39175142
_cell_angle_beta   80.39175383
_cell_angle_gamma   61.68237332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCaGePt2
_chemical_formula_sum   'Na2 Ca2 Ge2 Pt4'
_cell_volume   205.06923527
_cell_formula_units_Z   2
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
  Na  Na0  1  0.77512672  0.52329856  0.84113305  1.0
  Na  Na1  1  0.47670144  0.22487328  0.65886695  1.0
  Ca  Ca2  1  0.22007290  0.48085817  0.13961875  1.0
  Ca  Ca3  1  0.51914183  0.77992710  0.36038125  1.0
  Ge  Ge4  1  0.10825249  0.89174751  0.75000000  1.0
  Ge  Ge5  1  0.88235835  0.11764165  0.25000000  1.0
  Pt  Pt6  1  0.01165314  0.73427066  0.49744145  1.0
  Pt  Pt7  1  0.26572934  0.98834686  0.00255855  1.0
  Pt  Pt8  1  0.00262636  0.26166157  0.49587826  1.0
  Pt  Pt9  1  0.73833843  0.99737364  0.00412174  1.0