# generated using pymatgen
data_Zr2SnIrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62492865
_cell_length_b   5.62492828
_cell_length_c   8.19854394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.43870722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SnIrRh4
_chemical_formula_sum   'Zr4 Sn2 Ir2 Rh8'
_cell_volume   257.76425889
_cell_formula_units_Z   2
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  0.78216456  0.21783544  0.50000000  1.0
  Zr  Zr1  1  0.21783544  0.78216456  0.00000000  1.0
  Zr  Zr2  1  0.21783544  0.78216456  0.50000000  1.0
  Zr  Zr3  1  0.78216456  0.21783544  0.00000000  1.0
  Sn  Sn4  1  0.50058511  0.50058511  0.75000000  1.0
  Sn  Sn5  1  0.49941489  0.49941489  0.25000000  1.0
  Ir  Ir6  1  0.00009237  0.00009237  0.25000000  1.0
  Ir  Ir7  1  0.99990763  0.99990763  0.75000000  1.0
  Rh  Rh8  1  0.73100131  0.73100131  0.00027326  1.0
  Rh  Rh9  1  0.73100131  0.73100131  0.49972674  1.0
  Rh  Rh10  1  0.26899869  0.26899869  0.99972674  1.0
  Rh  Rh11  1  0.26899869  0.26899869  0.50027326  1.0
  Rh  Rh12  1  0.50000257  0.00022309  0.75000000  1.0
  Rh  Rh13  1  0.49999743  0.99977691  0.25000000  1.0
  Rh  Rh14  1  0.00022309  0.50000257  0.75000000  1.0
  Rh  Rh15  1  0.99977691  0.49999743  0.25000000  1.0