# generated using pymatgen
data_ZrSc(ZnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95327207
_cell_length_b   5.95327138
_cell_length_c   6.77738533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(ZnRh2)2
_chemical_formula_sum   'Zr2 Sc2 Zn4 Rh8'
_cell_volume   240.20032440
_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  0.75004359  0.25000000  0.00000000  1.0
  Zr  Zr1  1  0.24995441  0.75000000  0.00000000  1.0
  Sc  Sc2  1  0.74995751  0.25000000  0.49999800  1.0
  Sc  Sc3  1  0.25004049  0.75000000  0.50000100  1.0
  Zn  Zn4  1  0.24998870  0.25000000  0.00000000  1.0
  Zn  Zn5  1  0.75001130  0.75000000  0.00000000  1.0
  Zn  Zn6  1  0.24997395  0.25000000  0.49999600  1.0
  Zn  Zn7  1  0.75002705  0.75000000  0.50000400  1.0
  Rh  Rh8  1  0.49999900  0.00000000  0.25100561  1.0
  Rh  Rh9  1  0.49999900  0.49999600  0.25100561  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.25106170  1.0
  Rh  Rh11  1  0.00000000  0.50000400  0.25106170  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.74893830  1.0
  Rh  Rh13  1  0.00000000  0.49999600  0.74893830  1.0
  Rh  Rh14  1  0.50000100  0.00000000  0.74899439  1.0
  Rh  Rh15  1  0.50000100  0.50000400  0.74899439  1.0