# generated using pymatgen
data_ZrZn3NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97245272
_cell_length_b   4.97245350
_cell_length_c   4.86092840
_cell_angle_alpha   59.23809524
_cell_angle_beta   59.23808536
_cell_angle_gamma   59.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZn3NiRh
_chemical_formula_sum   'Zr1 Zn3 Ni1 Rh1'
_cell_volume   83.99374703
_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  0.00213581  0.00213581  0.99359156  1.0
  Zn  Zn1  1  0.13002538  0.62404603  0.62188457  1.0
  Zn  Zn2  1  0.62404603  0.62404603  0.62188457  1.0
  Zn  Zn3  1  0.62404603  0.13002538  0.62188457  1.0
  Ni  Ni4  1  0.62719586  0.62719586  0.11841542  1.0
  Rh  Rh5  1  0.24255189  0.24255189  0.27234333  1.0