# generated using pymatgen
data_Ho2Co12SiP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90939861
_cell_length_b   8.90939924
_cell_length_c   3.61186959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co12SiP6
_chemical_formula_sum   'Ho2 Co12 Si1 P6'
_cell_volume   248.29016316
_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  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co2  1  0.12217473  0.83983765  0.00000000  1.0
  Co  Co3  1  0.38598950  0.43360874  0.50000000  1.0
  Co  Co4  1  0.71766292  0.87782527  0.00000000  1.0
  Co  Co5  1  0.56639126  0.95237976  0.50000000  1.0
  Co  Co6  1  0.21168164  0.09220983  0.50000000  1.0
  Co  Co7  1  0.88052919  0.78831836  0.50000000  1.0
  Co  Co8  1  0.90779017  0.11947081  0.50000000  1.0
  Co  Co9  1  0.93970082  0.36817724  0.00000000  1.0
  Co  Co10  1  0.63182276  0.57152558  0.00000000  1.0
  Co  Co11  1  0.42847442  0.06029918  0.00000000  1.0
  Co  Co12  1  0.04762024  0.61401050  0.50000000  1.0
  Co  Co13  1  0.16016235  0.28233708  0.00000000  1.0
  Si  Si14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.59672840  0.71005196  0.50000000  1.0
  P  P16  1  0.69952623  0.11098006  0.00000000  1.0
  P  P17  1  0.88901994  0.58854717  0.00000000  1.0
  P  P18  1  0.41145283  0.30047377  0.00000000  1.0
  P  P19  1  0.28994804  0.88667744  0.50000000  1.0
  P  P20  1  0.11332256  0.40327160  0.50000000  1.0