# generated using pymatgen
data_Zr2SnPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61250377
_cell_length_b   5.61250405
_cell_length_c   8.32690254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.22167568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SnPtRh4
_chemical_formula_sum   'Zr4 Sn2 Pt2 Rh8'
_cell_volume   259.60323901
_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  0.78022857  0.21977143  0.50000000  1.0
  Zr  Zr1  1  0.21977143  0.78022857  0.00000000  1.0
  Zr  Zr2  1  0.21977143  0.78022857  0.50000000  1.0
  Zr  Zr3  1  0.78022857  0.21977143  0.00000000  1.0
  Sn  Sn4  1  0.50079643  0.50079643  0.75000000  1.0
  Sn  Sn5  1  0.49920357  0.49920357  0.25000000  1.0
  Pt  Pt6  1  0.00009582  0.00009582  0.25000000  1.0
  Pt  Pt7  1  0.99990418  0.99990418  0.75000000  1.0
  Rh  Rh8  1  0.72896727  0.72896727  0.00038007  1.0
  Rh  Rh9  1  0.72896727  0.72896727  0.49961993  1.0
  Rh  Rh10  1  0.27103273  0.27103273  0.99961993  1.0
  Rh  Rh11  1  0.27103273  0.27103273  0.50038007  1.0
  Rh  Rh12  1  0.49999486  0.00031038  0.75000000  1.0
  Rh  Rh13  1  0.50000514  0.99968962  0.25000000  1.0
  Rh  Rh14  1  0.00031038  0.49999486  0.75000000  1.0
  Rh  Rh15  1  0.99968962  0.50000514  0.25000000  1.0