# generated using pymatgen
data_Zr4AlSiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53024425
_cell_length_b   5.53024466
_cell_length_c   8.02512618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.03772632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AlSiRh10
_chemical_formula_sum   'Zr4 Al1 Si1 Rh10'
_cell_volume   243.02615604
_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  0.78140480  0.21867799  0.50045872  1.0
  Zr  Zr1  1  0.21867799  0.78140480  0.99954128  1.0
  Zr  Zr2  1  0.21867799  0.78140480  0.50045872  1.0
  Zr  Zr3  1  0.78140480  0.21867799  0.99954128  1.0
  Al  Al4  1  0.50172358  0.50172358  0.75000000  1.0
  Si  Si5  1  0.49782858  0.49782858  0.25000000  1.0
  Rh  Rh6  1  0.70926445  0.70926445  0.00723336  1.0
  Rh  Rh7  1  0.70926445  0.70926445  0.49276664  1.0
  Rh  Rh8  1  0.29036885  0.29036885  0.00542426  1.0
  Rh  Rh9  1  0.29036885  0.29036885  0.49457574  1.0
  Rh  Rh10  1  0.50002294  0.00017824  0.75000000  1.0
  Rh  Rh11  1  0.49996184  0.00115637  0.25000000  1.0
  Rh  Rh12  1  0.00000226  0.00000226  0.25000000  1.0
  Rh  Rh13  1  0.99969702  0.99969702  0.75000000  1.0
  Rh  Rh14  1  0.00017824  0.50002294  0.75000000  1.0
  Rh  Rh15  1  0.00115637  0.49996184  0.25000000  1.0