# generated using pymatgen
data_Zn5Cu(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30465395
_cell_length_b   4.30465313
_cell_length_c   15.68664113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5Cu(SnPt)4
_chemical_formula_sum   'Zn5 Cu1 Sn4 Pt4'
_cell_volume   251.73123048
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.83262223  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.66905596  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.32858401  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.75098288  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.23398370  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.16890758  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.08088670  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.92789364  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.57371986  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.42727213  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00036151  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.49980632  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.25519371  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.75072978  1.0