# generated using pymatgen
data_Ho3NiAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75567321
_cell_length_b   6.75567320
_cell_length_c   4.02822595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3NiAs2Rh3
_chemical_formula_sum   'Ho3 Ni1 As2 Rh3'
_cell_volume   159.21416341
_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  0.38707340  1.00000000  0.50000000  1.0
  Ho  Ho1  1  1.00000000  0.38707340  0.50000000  1.0
  Ho  Ho2  1  0.61292660  0.61292660  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.76793590  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.23206510  0.23206410  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.76793590  0.00000000  1.0