# generated using pymatgen
data_Zr2InRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59703443
_cell_length_b   5.59703450
_cell_length_c   8.22315458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.91877040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InRh5
_chemical_formula_sum   'Zr4 In2 Rh10'
_cell_volume   256.23180657
_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  0.77867148  0.22132852  0.50000000  1.0
  Zr  Zr1  1  0.22132852  0.77867148  0.00000000  1.0
  Zr  Zr2  1  0.22132852  0.77867148  0.50000000  1.0
  Zr  Zr3  1  0.77867148  0.22132852  0.00000000  1.0
  In  In4  1  0.50049168  0.50049168  0.75000000  1.0
  In  In5  1  0.49950832  0.49950832  0.25000000  1.0
  Rh  Rh6  1  0.73651471  0.73651471  0.00022452  1.0
  Rh  Rh7  1  0.73651471  0.73651471  0.49977548  1.0
  Rh  Rh8  1  0.26348529  0.26348529  0.99977548  1.0
  Rh  Rh9  1  0.26348529  0.26348529  0.50022452  1.0
  Rh  Rh10  1  0.49997725  0.00022876  0.75000000  1.0
  Rh  Rh11  1  0.50002275  0.99977124  0.25000000  1.0
  Rh  Rh12  1  0.00012198  0.00012198  0.25000000  1.0
  Rh  Rh13  1  0.99987802  0.99987802  0.75000000  1.0
  Rh  Rh14  1  0.00022876  0.49997725  0.75000000  1.0
  Rh  Rh15  1  0.99977124  0.50002275  0.25000000  1.0