# generated using pymatgen
data_Zr4Al6CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32552426
_cell_length_b   5.32552488
_cell_length_c   8.31932985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al6CuPt
_chemical_formula_sum   'Zr4 Al6 Cu1 Pt1'
_cell_volume   204.33547796
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.06758918  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.43137617  1.0
  Zr  Zr2  1  0.33333300  0.66666600  0.56862483  1.0
  Zr  Zr3  1  0.33333300  0.66666600  0.93240982  1.0
  Al  Al4  1  0.16866643  0.33733286  0.25207357  1.0
  Al  Al5  1  0.16866643  0.83133257  0.25207357  1.0
  Al  Al6  1  0.66266614  0.83133257  0.25207357  1.0
  Al  Al7  1  0.33733286  0.16866643  0.74792643  1.0
  Al  Al8  1  0.83133357  0.16866643  0.74792643  1.0
  Al  Al9  1  0.83133357  0.66266614  0.74792643  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000100  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0