# generated using pymatgen
data_Ho2InNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98552081
_cell_length_b   4.98552036
_cell_length_c   14.07219011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2InNi7B2
_chemical_formula_sum   'Ho4 In2 Ni14 B4'
_cell_volume   302.90985075
_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  0.66666700  0.33333300  0.53024391  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.03024391  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.75534794  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.25534794  1.0
  In  In4  1  0.33333300  0.66666700  0.46982463  1.0
  In  In5  1  0.66666700  0.33333300  0.96982463  1.0
  Ni  Ni6  1  0.83497827  0.16502173  0.35159301  1.0
  Ni  Ni7  1  0.83497827  0.66995854  0.35159301  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.99871127  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.49871127  1.0
  Ni  Ni10  1  0.83418558  0.66837316  0.14802681  1.0
  Ni  Ni11  1  0.16581442  0.83418558  0.64802681  1.0
  Ni  Ni12  1  0.66837316  0.83418558  0.64802681  1.0
  Ni  Ni13  1  0.33162684  0.16581442  0.14802681  1.0
  Ni  Ni14  1  0.83418558  0.16581442  0.14802681  1.0
  Ni  Ni15  1  0.16502173  0.33004146  0.85159301  1.0
  Ni  Ni16  1  0.16502173  0.83497827  0.85159301  1.0
  Ni  Ni17  1  0.16581442  0.33162684  0.64802681  1.0
  Ni  Ni18  1  0.66995854  0.83497827  0.85159301  1.0
  Ni  Ni19  1  0.33004146  0.16502173  0.35159301  1.0
  B  B20  1  0.66666700  0.33333300  0.24996182  1.0
  B  B21  1  0.33333300  0.66666700  0.74996182  1.0
  B  B22  1  0.00000000  0.00000000  0.74705298  1.0
  B  B23  1  0.00000000  0.00000000  0.24705298  1.0