# generated using pymatgen
data_Ho2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91582568
_cell_length_b   8.91592151
_cell_length_c   3.57663698
_cell_angle_alpha   90.00000046
_cell_angle_beta   90.00000146
_cell_angle_gamma   119.99781411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co12P7
_chemical_formula_sum   'Ho2 Co12 P7'
_cell_volume   246.23107713
_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  0.66667297  0.33334276  0.50000002  1.0
  Ho  Ho1  1  0.33333629  0.66666902  0.00000004  1.0
  Co  Co2  1  0.11940928  0.84665170  -0.00000020  1.0
  Co  Co3  1  0.38176672  0.43308229  0.50000007  1.0
  Co  Co4  1  0.72724803  0.88056526  0.00000007  1.0
  Co  Co5  1  0.56689818  0.94864779  0.50000010  1.0
  Co  Co6  1  0.22769695  0.09965321  0.49999999  1.0
  Co  Co7  1  0.87192189  0.77229128  0.49999997  1.0
  Co  Co8  1  0.90034046  0.12806084  0.50000010  1.0
  Co  Co9  1  0.94031749  0.37291851  -0.00000005  1.0
  Co  Co10  1  0.62709199  0.56741550  0.00000005  1.0
  Co  Co11  1  0.43260488  0.05969963  -0.00000002  1.0
  Co  Co12  1  0.05131496  0.61823345  0.49999993  1.0
  Co  Co13  1  0.15336504  0.27279435  -0.00000000  1.0
  P  P14  1  -0.00001865  -0.00002925  0.00000003  1.0
  P  P15  1  0.59628801  0.70771674  0.50000004  1.0
  P  P16  1  0.70357638  0.11209040  -0.00000005  1.0
  P  P17  1  0.88789579  0.59148335  -0.00000006  1.0
  P  P18  1  0.40853853  0.29643344  -0.00000003  1.0
  P  P19  1  0.29228114  0.88854495  0.50000000  1.0
  P  P20  1  0.11145267  0.40373679  0.49999999  1.0