# generated using pymatgen
data_Zr2InPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60792915
_cell_length_b   5.60792855
_cell_length_c   8.28817350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.80671649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InPtRh4
_chemical_formula_sum   'Zr4 In2 Pt2 Rh8'
_cell_volume   258.81647228
_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  0.77513623  0.22486377  0.50000000  1.0
  Zr  Zr1  1  0.22486377  0.77513623  0.00000000  1.0
  Zr  Zr2  1  0.22486377  0.77513623  0.50000000  1.0
  Zr  Zr3  1  0.77513623  0.22486377  0.00000000  1.0
  In  In4  1  0.50072516  0.50072516  0.75000000  1.0
  In  In5  1  0.49927484  0.49927484  0.25000000  1.0
  Pt  Pt6  1  0.00022828  0.00022828  0.25000000  1.0
  Pt  Pt7  1  0.99977172  0.99977172  0.75000000  1.0
  Rh  Rh8  1  0.73581461  0.73581461  0.00027793  1.0
  Rh  Rh9  1  0.73581461  0.73581461  0.49972207  1.0
  Rh  Rh10  1  0.26418539  0.26418539  0.99972207  1.0
  Rh  Rh11  1  0.26418539  0.26418539  0.50027793  1.0
  Rh  Rh12  1  0.49993597  0.00035759  0.75000000  1.0
  Rh  Rh13  1  0.50006403  0.99964241  0.25000000  1.0
  Rh  Rh14  1  0.00035759  0.49993597  0.75000000  1.0
  Rh  Rh15  1  0.99964241  0.50006403  0.25000000  1.0