# generated using pymatgen
data_Ho3V(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99930674
_cell_length_b   5.99936107
_cell_length_c   6.85032634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00009400
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3V(ZnRh2)4
_chemical_formula_sum   'Ho3 V1 Zn4 Rh8'
_cell_volume   246.55699537
_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
  Ho  Ho0  1  0.75002420  0.24999900  0.99999314  1.0
  Ho  Ho1  1  0.24997577  0.75000000  0.99998442  1.0
  Ho  Ho2  1  0.74998760  0.24999900  0.50000687  1.0
  V  V3  1  0.25003103  0.75000000  0.50001181  1.0
  Zn  Zn4  1  0.25001078  0.24999900  0.99998087  1.0
  Zn  Zn5  1  0.74998419  0.75000000  0.99998085  1.0
  Zn  Zn6  1  0.74997497  0.75000000  0.50001201  1.0
  Zn  Zn7  1  0.25001317  0.24999900  0.50001336  1.0
  Rh  Rh8  1  0.48999160  0.98999739  0.26465219  1.0
  Rh  Rh9  1  0.48999160  0.51000461  0.26465219  1.0
  Rh  Rh10  1  0.01001257  0.98998542  0.26468485  1.0
  Rh  Rh11  1  0.01001257  0.51001358  0.26468485  1.0
  Rh  Rh12  1  0.01000499  0.98998996  0.73532291  1.0
  Rh  Rh13  1  0.01000499  0.51001204  0.73532291  1.0
  Rh  Rh14  1  0.48999149  0.98999864  0.73534939  1.0
  Rh  Rh15  1  0.48999149  0.51000036  0.73534939  1.0