# generated using pymatgen
data_Zr5Sc(Be2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42637805
_cell_length_b   9.42637805
_cell_length_c   3.29800007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Sc(Be2Rh5)2
_chemical_formula_sum   'Zr5 Sc1 Be4 Rh10'
_cell_volume   293.04908338
_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  0.82349264  0.32814992  0.00000000  1.0
  Zr  Zr1  1  0.32814992  0.17650736  0.00000000  1.0
  Zr  Zr2  1  0.67185008  0.82349264  0.00000000  1.0
  Zr  Zr3  1  0.17650736  0.67185008  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62095754  0.12201113  0.00000000  1.0
  Be  Be7  1  0.12201113  0.37904246  0.00000000  1.0
  Be  Be8  1  0.87798887  0.62095754  0.00000000  1.0
  Be  Be9  1  0.37904246  0.87798887  0.00000000  1.0
  Rh  Rh10  1  0.07102681  0.21613395  0.50000000  1.0
  Rh  Rh11  1  0.21613395  0.92897319  0.50000000  1.0
  Rh  Rh12  1  0.78386605  0.07102681  0.50000000  1.0
  Rh  Rh13  1  0.92897319  0.78386605  0.50000000  1.0
  Rh  Rh14  1  0.42723396  0.71644251  0.50000000  1.0
  Rh  Rh15  1  0.57276604  0.28355749  0.50000000  1.0
  Rh  Rh16  1  0.71644251  0.57276604  0.50000000  1.0
  Rh  Rh17  1  0.28355749  0.42723396  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0