# generated using pymatgen
data_Zr3Ta(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60064315
_cell_length_b   5.60064339
_cell_length_c   8.16158314
_cell_angle_alpha   90.00489901
_cell_angle_beta   90.00489774
_cell_angle_gamma   97.00134712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ta(SnRh5)2
_chemical_formula_sum   'Zr3 Ta1 Sn2 Rh10'
_cell_volume   254.09708606
_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  0.21622932  0.78377068  0.00000000  1.0
  Zr  Zr1  1  0.21685285  0.78314715  0.50000000  1.0
  Zr  Zr2  1  0.78463283  0.21536717  1.00000000  1.0
  Ta  Ta3  1  0.79112369  0.20887631  0.50000000  1.0
  Sn  Sn4  1  0.50070789  0.50021511  0.74889364  1.0
  Sn  Sn5  1  0.49978489  0.49929211  0.25110636  1.0
  Rh  Rh6  1  0.72930072  0.72972028  0.00025302  1.0
  Rh  Rh7  1  0.72799671  0.73179130  0.49978548  1.0
  Rh  Rh8  1  0.27027972  0.27069928  0.99974698  1.0
  Rh  Rh9  1  0.26820870  0.27200329  0.50021452  1.0
  Rh  Rh10  1  0.50386605  0.00500151  0.74537818  1.0
  Rh  Rh11  1  0.50386268  0.00464288  0.25459350  1.0
  Rh  Rh12  1  0.99848602  0.00168768  0.25425909  1.0
  Rh  Rh13  1  0.99831232  0.00151398  0.74574091  1.0
  Rh  Rh14  1  0.99535712  0.49613732  0.74540650  1.0
  Rh  Rh15  1  0.99499849  0.49613395  0.25462182  1.0