# generated using pymatgen
data_HoMnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10036404
_cell_length_b   5.10036404
_cell_length_c   8.59143380
_cell_angle_alpha   72.73278804
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMnNi2
_chemical_formula_sum   'Ho3 Mn3 Ni6'
_cell_volume   181.82845543
_cell_formula_units_Z   3
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  0.31935200  0.13870400  0.04194400  1.0
  Ho  Ho1  1  0.80318400  0.10636700  0.59044900  1.0
  Ho  Ho2  1  0.19027300  0.88054600  0.42918100  1.0
  Mn  Mn3  1  0.67913600  0.85827200  0.96259200  1.0
  Mn  Mn4  1  0.00088700  0.50177400  0.99734000  1.0
  Mn  Mn5  1  0.50111500  0.50222900  0.49665600  1.0
  Ni  Ni6  1  0.75083100  0.00166200  0.24475200  1.0
  Ni  Ni7  1  0.24886700  0.99773500  0.74919400  1.0
  Ni  Ni8  1  0.75083100  0.50441700  0.24475200  1.0
  Ni  Ni9  1  0.24886700  0.50193900  0.74919400  1.0
  Ni  Ni10  1  0.25358600  0.50441700  0.24475200  1.0
  Ni  Ni11  1  0.75307100  0.50193900  0.74919400  1.0