# generated using pymatgen
data_Zr4Al4Re3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23761841
_cell_length_b   5.23761872
_cell_length_c   8.64494288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.40214517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4Re3Pt
_chemical_formula_sum   'Zr4 Al4 Re3 Pt1'
_cell_volume   206.60720017
_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  0.33367256  0.66632744  0.19164402  1.0
  Zr  Zr1  1  0.66604113  0.33395887  0.31931834  1.0
  Zr  Zr2  1  0.66604113  0.33395887  0.68068166  1.0
  Zr  Zr3  1  0.33367256  0.66632744  0.80835598  1.0
  Al  Al4  1  0.99632403  0.00367597  0.24595992  1.0
  Al  Al5  1  0.99632403  0.00367597  0.75404008  1.0
  Al  Al6  1  0.83289410  0.65157757  0.00000000  1.0
  Al  Al7  1  0.34842243  0.16710590  0.00000000  1.0
  Re  Re8  1  0.16642882  0.34118281  0.50000000  1.0
  Re  Re9  1  0.65881719  0.83357118  0.50000000  1.0
  Re  Re10  1  0.16670299  0.83329701  0.50000000  1.0
  Pt  Pt11  1  0.83481204  0.16518796  0.00000000  1.0