# generated using pymatgen
data_HoZr3(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94186835
_cell_length_b   5.94188069
_cell_length_c   6.99332681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007895
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr3(ZnRh2)4
_chemical_formula_sum   'Ho1 Zr3 Zn4 Rh8'
_cell_volume   246.90550722
_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  0.75001280  0.24999900  0.99999706  1.0
  Zr  Zr1  1  0.24998671  0.75000000  0.00002778  1.0
  Zr  Zr2  1  0.25004154  0.75000000  0.49997243  1.0
  Zr  Zr3  1  0.74996082  0.24999900  0.49998231  1.0
  Zn  Zn4  1  0.24998389  0.24999900  0.99994419  1.0
  Zn  Zn5  1  0.75002080  0.75000000  0.99996475  1.0
  Zn  Zn6  1  0.75004097  0.75000000  0.50003052  1.0
  Zn  Zn7  1  0.24996170  0.24999900  0.50007100  1.0
  Rh  Rh8  1  0.49713597  0.99716186  0.25464080  1.0
  Rh  Rh9  1  0.49713597  0.50283514  0.25464080  1.0
  Rh  Rh10  1  0.00283374  0.99715688  0.25467170  1.0
  Rh  Rh11  1  0.00283374  0.50284212  0.25467170  1.0
  Rh  Rh12  1  0.00286299  0.99714524  0.74532963  1.0
  Rh  Rh13  1  0.00286299  0.50285676  0.74532963  1.0
  Rh  Rh14  1  0.49716419  0.99713942  0.74536135  1.0
  Rh  Rh15  1  0.49716419  0.50286458  0.74536135  1.0