# generated using pymatgen
data_Ho3Zr(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65160305
_cell_length_b   5.65160257
_cell_length_c   8.41193952
_cell_angle_alpha   89.99560828
_cell_angle_beta   89.99560889
_cell_angle_gamma   97.30977438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr(SnRh5)2
_chemical_formula_sum   'Ho3 Zr1 Sn2 Rh10'
_cell_volume   266.49886483
_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  0.78021000  0.21979000  0.50000000  1.0
  Ho  Ho1  1  0.22040715  0.77959285  1.00000000  1.0
  Ho  Ho2  1  0.22018431  0.77981569  0.50000000  1.0
  Zr  Zr3  1  0.78431849  0.21568151  0.00000000  1.0
  Sn  Sn4  1  0.50200102  0.50027335  0.75081532  1.0
  Sn  Sn5  1  0.49972665  0.49799898  0.24918468  1.0
  Rh  Rh6  1  0.72560032  0.72703044  0.00051237  1.0
  Rh  Rh7  1  0.72559576  0.72649914  0.49938607  1.0
  Rh  Rh8  1  0.27296956  0.27439968  0.99948763  1.0
  Rh  Rh9  1  0.27350086  0.27440424  0.50061393  1.0
  Rh  Rh10  1  0.50368112  0.00441131  0.75521142  1.0
  Rh  Rh11  1  0.50380709  0.00363565  0.24481763  1.0
  Rh  Rh12  1  0.99828132  0.00223668  0.24492642  1.0
  Rh  Rh13  1  0.99776332  0.00171868  0.75507358  1.0
  Rh  Rh14  1  0.99636435  0.49619291  0.75518237  1.0
  Rh  Rh15  1  0.99558869  0.49631888  0.24478858  1.0