# generated using pymatgen
data_TaZnRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34782904
_cell_length_b   4.34782796
_cell_length_c   4.34782808
_cell_angle_alpha   59.99999171
_cell_angle_beta   59.99999988
_cell_angle_gamma   59.99999175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaZnRuRh
_chemical_formula_sum   'Ta1 Zn1 Ru1 Rh1'
_cell_volume   58.11685711
_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
  Ta  Ta0  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh3  1  0.75000000  0.75000000  0.75000000  1.0