# generated using pymatgen
data_Ho2ZnBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89368409
_cell_length_b   5.72034551
_cell_length_c   5.72034485
_cell_angle_alpha   62.01510918
_cell_angle_beta   58.99245179
_cell_angle_gamma   58.99245434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnBRh5
_chemical_formula_sum   'Ho2 Zn1 B1 Rh5'
_cell_volume   136.11090266
_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  0.25176905  0.24823095  0.24823095  1.0
  Ho  Ho1  1  0.75176905  0.74823095  0.74823095  1.0
  Zn  Zn2  1  0.71268162  0.28731938  0.28731938  1.0
  B  B3  1  0.01035556  0.98964444  0.98964444  1.0
  Rh  Rh4  1  0.25187650  0.74812450  0.24979289  1.0
  Rh  Rh5  1  0.75020611  0.74812250  0.24979489  1.0
  Rh  Rh6  1  0.25187650  0.24979289  0.74812450  1.0
  Rh  Rh7  1  0.75020611  0.24979489  0.74812250  1.0
  Rh  Rh8  1  0.26925949  0.73074151  0.73074151  1.0