# generated using pymatgen
data_Ho2Th2GaNi13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91158513
_cell_length_b   4.91158640
_cell_length_c   12.45082663
_cell_angle_alpha   78.65233305
_cell_angle_beta   78.65232978
_cell_angle_gamma   60.98056496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th2GaNi13
_chemical_formula_sum   'Ho2 Th2 Ga1 Ni13'
_cell_volume   255.71238869
_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  0.85062545  0.85062545  0.44636909  1.0
  Ho  Ho1  1  0.14937455  0.14937455  0.55363091  1.0
  Th  Th2  1  0.94541230  0.94541230  0.16507269  1.0
  Th  Th3  1  0.05458770  0.05458770  0.83492731  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.72383461  0.72383461  0.83123452  1.0
  Ni  Ni7  1  0.27616539  0.27616539  0.16876548  1.0
  Ni  Ni8  1  0.61173074  0.61173074  0.16880256  1.0
  Ni  Ni9  1  0.38826926  0.38826926  0.83119744  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.38746845  0.38746845  0.33380001  1.0
  Ni  Ni13  1  0.88915508  0.38784685  0.33319741  1.0
  Ni  Ni14  1  0.38784685  0.88915508  0.33319741  1.0
  Ni  Ni15  1  0.61253155  0.61253155  0.66619999  1.0
  Ni  Ni16  1  0.11084492  0.61215315  0.66680259  1.0
  Ni  Ni17  1  0.61215315  0.11084492  0.66680259  1.0