# generated using pymatgen
data_Na2Ga3GePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07365179
_cell_length_b   4.07365179
_cell_length_c   10.88955640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ga3GePt4
_chemical_formula_sum   'Na2 Ga3 Ge1 Pt4'
_cell_volume   180.70825595
_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
  Na  Na0  1  0.00000000  0.50000000  0.75192686  1.0
  Na  Na1  1  0.50000000  0.00000000  0.24815240  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.13652173  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50088466  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50088466  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.86435330  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.63985637  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.99696742  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.99696742  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.36348517  1.0