# generated using pymatgen
data_Ho3Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19751184
_cell_length_b   5.19751320
_cell_length_c   8.89547000
_cell_angle_alpha   73.01366213
_cell_angle_beta   73.01365554
_cell_angle_gamma   60.00000910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ni2Rh7
_chemical_formula_sum   'Ho3 Ni2 Rh7'
_cell_volume   195.91026775
_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  0.13926162  0.13926162  0.58221514  1.0
  Ho  Ho1  1  0.86073838  0.86073838  0.41778486  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33336161  0.33336161  0.99991418  1.0
  Ni  Ni4  1  0.66663839  0.66663839  0.00008582  1.0
  Rh  Rh5  1  0.07799307  0.58056643  0.76087507  1.0
  Rh  Rh6  1  0.58056643  0.58056643  0.76087507  1.0
  Rh  Rh7  1  0.58056643  0.07799307  0.76087507  1.0
  Rh  Rh8  1  0.92200693  0.41943357  0.23912493  1.0
  Rh  Rh9  1  0.41943357  0.41943357  0.23912493  1.0
  Rh  Rh10  1  0.41943357  0.92200693  0.23912493  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0