# generated using pymatgen
data_Zn2Ga(CuPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01066498
_cell_length_b   6.90307733
_cell_length_c   12.01437530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002794
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ga(CuPt2)3
_chemical_formula_sum   'Zn4 Ga2 Cu6 Pt12'
_cell_volume   332.62915997
_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
  Zn  Zn0  1  0.00001053  0.00000000  0.00016909  1.0
  Zn  Zn1  1  0.50004393  0.50000000  0.16829883  1.0
  Zn  Zn2  1  0.00004193  0.00000000  0.33170017  1.0
  Zn  Zn3  1  0.50001153  0.50000000  0.49982991  1.0
  Ga  Ga4  1  0.99997199  0.00000000  0.66764965  1.0
  Ga  Ga5  1  0.49996999  0.50000000  0.83235035  1.0
  Cu  Cu6  1  0.99998946  0.50000000  0.00416971  1.0
  Cu  Cu7  1  0.50001136  0.00000000  0.16640597  1.0
  Cu  Cu8  1  0.00001236  0.50000000  0.33359403  1.0
  Cu  Cu9  1  0.49999046  0.00000000  0.49583029  1.0
  Cu  Cu10  1  0.99996070  0.50000000  0.66198730  1.0
  Cu  Cu11  1  0.49995970  0.00000000  0.83801270  1.0
  Pt  Pt12  1  0.49999918  0.25395722  0.99918248  1.0
  Pt  Pt13  1  0.49999918  0.74604278  0.99918248  1.0
  Pt  Pt14  1  0.00002243  0.24885957  0.16630325  1.0
  Pt  Pt15  1  0.00002243  0.75114043  0.16630325  1.0
  Pt  Pt16  1  0.50002243  0.25113943  0.33369675  1.0
  Pt  Pt17  1  0.50002243  0.74886157  0.33369675  1.0
  Pt  Pt18  1  0.00000018  0.24604178  0.50081752  1.0
  Pt  Pt19  1  0.00000018  0.75395822  0.50081752  1.0
  Pt  Pt20  1  0.49998441  0.24503570  0.66732791  1.0
  Pt  Pt21  1  0.49998441  0.75496530  0.66732791  1.0
  Pt  Pt22  1  0.99998241  0.25496330  0.83267309  1.0
  Pt  Pt23  1  0.99998241  0.74503670  0.83267309  1.0