# generated using pymatgen
data_Zr4Al2Pt3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53254074
_cell_length_b   5.54813269
_cell_length_c   8.20690884
_cell_angle_alpha   90.00005705
_cell_angle_beta   90.00000018
_cell_angle_gamma   97.88147986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al2Pt3Rh7
_chemical_formula_sum   'Zr4 Al2 Pt3 Rh7'
_cell_volume   249.53367022
_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  0.77966798  0.22784336  0.49688674  1.0
  Zr  Zr1  1  0.22033500  0.77216120  0.00312018  1.0
  Zr  Zr2  1  0.22033600  0.77216020  0.49687982  1.0
  Zr  Zr3  1  0.77966698  0.22784236  0.00311326  1.0
  Al  Al4  1  0.50024402  0.50025446  0.75000000  1.0
  Al  Al5  1  0.49976151  0.49972814  0.25000000  1.0
  Pt  Pt6  1  0.49998980  0.00003129  0.75000100  1.0
  Pt  Pt7  1  0.00002185  0.00001398  0.24999900  1.0
  Pt  Pt8  1  0.99997757  0.99999228  0.75000100  1.0
  Rh  Rh9  1  0.71514373  0.71678840  0.00005082  1.0
  Rh  Rh10  1  0.71514273  0.71678740  0.49995018  1.0
  Rh  Rh11  1  0.28485331  0.28321123  0.99988340  1.0
  Rh  Rh12  1  0.28485631  0.28321123  0.50011660  1.0
  Rh  Rh13  1  0.50000430  0.99996921  0.25000000  1.0
  Rh  Rh14  1  0.00003909  0.50000746  0.75000000  1.0
  Rh  Rh15  1  0.99996281  0.49999780  0.24999900  1.0