# generated using pymatgen
data_Zr4In2Pt3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60509805
_cell_length_b   5.62712145
_cell_length_c   8.31306913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.54384077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2Pt3Rh7
_chemical_formula_sum   'Zr4 In2 Pt3 Rh7'
_cell_volume   260.49067750
_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  0.77995870  0.22750345  0.49693630  1.0
  Zr  Zr1  1  0.22004714  0.77250574  0.00306070  1.0
  Zr  Zr2  1  0.22004714  0.77250574  0.49693930  1.0
  Zr  Zr3  1  0.77995870  0.22750345  0.00306370  1.0
  In  In4  1  0.50042603  0.50040716  0.75000000  1.0
  In  In5  1  0.49959467  0.49956332  0.25000000  1.0
  Pt  Pt6  1  0.49997487  0.00024152  0.75000000  1.0
  Pt  Pt7  1  0.00009565  0.00011415  0.25000000  1.0
  Pt  Pt8  1  0.99988204  0.99989824  0.75000000  1.0
  Rh  Rh9  1  0.73441034  0.73591481  0.00012667  1.0
  Rh  Rh10  1  0.73441034  0.73591481  0.49987333  1.0
  Rh  Rh11  1  0.26558725  0.26407792  0.99977429  1.0
  Rh  Rh12  1  0.26558725  0.26407792  0.50022571  1.0
  Rh  Rh13  1  0.50000492  0.99974872  0.25000000  1.0
  Rh  Rh14  1  0.00022777  0.49997862  0.75000000  1.0
  Rh  Rh15  1  0.99978922  0.50004544  0.25000000  1.0