# generated using pymatgen
data_HoCo4(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53741888
_cell_length_b   6.56141637
_cell_length_c   3.58398333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12150746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo4(Si2Ni)2
_chemical_formula_sum   'Ho1 Co4 Si4 Ni2'
_cell_volume   132.97422720
_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  0.99446981  0.99723490  0.00000000  1.0
  Co  Co1  1  0.53493177  0.46621076  0.00000000  1.0
  Co  Co2  1  0.53493177  0.06872201  0.00000000  1.0
  Co  Co3  1  0.93371966  0.46686033  0.00000000  1.0
  Co  Co4  1  0.59125106  0.79562503  0.50000000  1.0
  Si  Si5  1  0.79756188  0.19793761  0.50000000  1.0
  Si  Si6  1  0.79756188  0.59962327  0.50000000  1.0
  Si  Si7  1  0.40126854  0.20063377  0.50000000  1.0
  Si  Si8  1  0.33894929  0.66947564  0.00000000  1.0
  Ni  Ni9  1  0.20434367  0.79599927  0.50000000  1.0
  Ni  Ni10  1  0.20434367  0.40834341  0.50000000  1.0