# generated using pymatgen
data_Sc3Zn3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65252101
_cell_length_b   6.65251948
_cell_length_c   4.05843756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Zn3Ge2Pt
_chemical_formula_sum   'Sc3 Zn3 Ge2 Pt1'
_cell_volume   155.54710808
_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
  Sc  Sc0  1  0.41600507  1.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.41600607  0.00000000  1.0
  Sc  Sc2  1  0.58399593  0.58399493  0.00000000  1.0
  Zn  Zn3  1  0.75642935  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.24357065  0.24356965  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.75642935  0.50000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666600  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0