# generated using pymatgen
data_Zr4Al4Mo3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24631447
_cell_length_b   5.24631481
_cell_length_c   8.80492261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46891690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4Mo3Pt
_chemical_formula_sum   'Zr4 Al4 Mo3 Pt1'
_cell_volume   210.99113121
_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  0.33398692  0.66601308  0.18617543  1.0
  Zr  Zr1  1  0.66611805  0.33388195  0.31491804  1.0
  Zr  Zr2  1  0.66611805  0.33388195  0.68508196  1.0
  Zr  Zr3  1  0.33398692  0.66601308  0.81382457  1.0
  Al  Al4  1  0.99690181  0.00309819  0.24371379  1.0
  Al  Al5  1  0.99690181  0.00309819  0.75628621  1.0
  Al  Al6  1  0.83291084  0.65199425  0.00000000  1.0
  Al  Al7  1  0.34800575  0.16708916  0.00000000  1.0
  Mo  Mo8  1  0.16618508  0.34334665  0.50000000  1.0
  Mo  Mo9  1  0.65665335  0.83381492  0.50000000  1.0
  Mo  Mo10  1  0.16708833  0.83291167  0.50000000  1.0
  Pt  Pt11  1  0.83529611  0.16470389  0.00000000  1.0