# generated using pymatgen
data_Zr5SiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57323996
_cell_length_b   5.57324049
_cell_length_c   8.28813925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.31696687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SiRh10
_chemical_formula_sum   'Zr5 Si1 Rh10'
_cell_volume   253.27570345
_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  0.42899674  0.42899674  0.25000000  1.0
  Zr  Zr1  1  0.79371775  0.21566733  0.50234000  1.0
  Zr  Zr2  1  0.21566733  0.79371775  0.99766000  1.0
  Zr  Zr3  1  0.21566733  0.79371775  0.50234000  1.0
  Zr  Zr4  1  0.79371775  0.21566733  0.99766000  1.0
  Si  Si5  1  0.54077202  0.54077202  0.75000000  1.0
  Rh  Rh6  1  0.71098237  0.71098237  0.99949160  1.0
  Rh  Rh7  1  0.71098237  0.71098237  0.50050840  1.0
  Rh  Rh8  1  0.30043593  0.30043593  0.95604438  1.0
  Rh  Rh9  1  0.30043593  0.30043593  0.54395562  1.0
  Rh  Rh10  1  0.50587575  0.98637341  0.75000000  1.0
  Rh  Rh11  1  0.51555917  0.96975249  0.25000000  1.0
  Rh  Rh12  1  0.01402240  0.01402240  0.25000000  1.0
  Rh  Rh13  1  0.99704425  0.99704425  0.75000000  1.0
  Rh  Rh14  1  0.98637341  0.50587575  0.75000000  1.0
  Rh  Rh15  1  0.96975249  0.51555917  0.25000000  1.0