# generated using pymatgen
data_Ho3Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02201176
_cell_length_b   5.02201176
_cell_length_c   14.14506998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99935420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ni7B2
_chemical_formula_sum   'Ho6 Ni14 B4'
_cell_volume   308.95413260
_cell_formula_units_Z   2
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  0.66664239  0.33335761  0.03202931  1.0
  Ho  Ho1  1  0.33335761  0.66664239  0.96797069  1.0
  Ho  Ho2  1  0.33335761  0.66664239  0.53202931  1.0
  Ho  Ho3  1  0.66664239  0.33335761  0.46797069  1.0
  Ho  Ho4  1  0.66667156  0.33332844  0.25000000  1.0
  Ho  Ho5  1  0.33332844  0.66667156  0.75000000  1.0
  Ni  Ni6  1  0.83471358  0.66939020  0.64848154  1.0
  Ni  Ni7  1  0.83470833  0.16529167  0.64849744  1.0
  Ni  Ni8  1  0.33060980  0.16528642  0.64848154  1.0
  Ni  Ni9  1  0.16528642  0.33060980  0.35151846  1.0
  Ni  Ni10  1  0.16529167  0.83470833  0.35150256  1.0
  Ni  Ni11  1  0.66939020  0.83471358  0.35151846  1.0
  Ni  Ni12  1  0.16528642  0.33060980  0.14848154  1.0
  Ni  Ni13  1  0.16529167  0.83470833  0.14849744  1.0
  Ni  Ni14  1  0.66939020  0.83471358  0.14848154  1.0
  Ni  Ni15  1  0.83471358  0.66939020  0.85151846  1.0
  Ni  Ni16  1  0.83470833  0.16529167  0.85150256  1.0
  Ni  Ni17  1  0.33060980  0.16528642  0.85151846  1.0
  Ni  Ni18  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni19  1  0.00000000  0.00000000  -0.00000000  1.0
  B  B20  1  0.66665377  0.33334623  0.75000000  1.0
  B  B21  1  0.33334623  0.66665377  0.25000000  1.0
  B  B22  1  0.00000162  -0.00000162  0.75000000  1.0
  B  B23  1  -0.00000162  0.00000162  0.25000000  1.0