# generated using pymatgen
data_HoMgZn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25743608
_cell_length_b   5.25743596
_cell_length_c   5.25743496
_cell_angle_alpha   59.19113187
_cell_angle_beta   59.19113148
_cell_angle_gamma   59.19114420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgZn3Rh
_chemical_formula_sum   'Ho1 Mg1 Zn3 Rh1'
_cell_volume   100.86215670
_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  0.25269276  0.25269276  0.25269276  1.0
  Mg  Mg1  1  0.99828978  0.99828978  0.99828978  1.0
  Zn  Zn2  1  0.62594181  0.62594181  0.12221642  1.0
  Zn  Zn3  1  0.62594181  0.12221642  0.62594181  1.0
  Zn  Zn4  1  0.12221642  0.62594181  0.62594181  1.0
  Rh  Rh5  1  0.62491741  0.62491741  0.62491741  1.0