# generated using pymatgen
data_Ho2Co12GeP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97812277
_cell_length_b   8.97812320
_cell_length_c   3.56865257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co12GeP6
_chemical_formula_sum   'Ho2 Co12 Ge1 P6'
_cell_volume   249.11849833
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co2  1  0.10091702  0.39438930  0.00000000  1.0
  Co  Co3  1  0.60561070  0.70652772  0.00000000  1.0
  Co  Co4  1  0.29347228  0.89908298  0.00000000  1.0
  Co  Co5  1  0.05257825  0.76983148  0.50000000  1.0
  Co  Co6  1  0.23016852  0.28274776  0.50000000  1.0
  Co  Co7  1  0.71725224  0.94742175  0.50000000  1.0
  Co  Co8  1  0.82786628  0.62030034  0.00000000  1.0
  Co  Co9  1  0.37969966  0.20756494  0.00000000  1.0
  Co  Co10  1  0.79243506  0.17213372  0.00000000  1.0
  Co  Co11  1  0.90504383  0.43847566  0.50000000  1.0
  Co  Co12  1  0.56152434  0.46656816  0.50000000  1.0
  Co  Co13  1  0.53343184  0.09495617  0.50000000  1.0
  Ge  Ge14  1  0.66666700  0.33333300  0.00000000  1.0
  P  P15  1  0.77830568  0.73700533  0.50000000  1.0
  P  P16  1  0.26299467  0.04130036  0.50000000  1.0
  P  P17  1  0.95869964  0.22169432  0.50000000  1.0
  P  P18  1  0.07488382  0.62945955  0.00000000  1.0
  P  P19  1  0.37054045  0.44542527  0.00000000  1.0
  P  P20  1  0.55457473  0.92511618  0.00000000  1.0