# generated using pymatgen
data_Hf18MnRe8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45549547
_cell_length_b   8.45549557
_cell_length_c   8.55739238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18MnRe8B
_chemical_formula_sum   'Hf18 Mn1 Re8 B1'
_cell_volume   529.84668762
_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
  Hf  Hf0  1  0.19912043  0.80087957  0.44809272  1.0
  Hf  Hf1  1  0.19912043  0.39824086  0.44809272  1.0
  Hf  Hf2  1  0.60175914  0.80087957  0.44809272  1.0
  Hf  Hf3  1  0.79993100  0.20006900  0.55447713  1.0
  Hf  Hf4  1  0.79993100  0.59986199  0.55447713  1.0
  Hf  Hf5  1  0.40013801  0.20006900  0.55447713  1.0
  Hf  Hf6  1  0.79993100  0.20006900  0.94552287  1.0
  Hf  Hf7  1  0.79993100  0.59986199  0.94552287  1.0
  Hf  Hf8  1  0.40013801  0.20006900  0.94552287  1.0
  Hf  Hf9  1  0.19912043  0.80087957  0.05190728  1.0
  Hf  Hf10  1  0.19912043  0.39824086  0.05190728  1.0
  Hf  Hf11  1  0.60175914  0.80087957  0.05190728  1.0
  Hf  Hf12  1  0.53991228  0.46008772  0.25000000  1.0
  Hf  Hf13  1  0.53991228  0.07982455  0.25000000  1.0
  Hf  Hf14  1  0.92017545  0.46008772  0.25000000  1.0
  Hf  Hf15  1  0.46139151  0.53860849  0.75000000  1.0
  Hf  Hf16  1  0.46139151  0.92278302  0.75000000  1.0
  Hf  Hf17  1  0.07721698  0.53860849  0.75000000  1.0
  Mn  Mn18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.89037646  0.10962354  0.25000000  1.0
  Re  Re20  1  0.89037646  0.78075392  0.25000000  1.0
  Re  Re21  1  0.21924608  0.10962354  0.25000000  1.0
  Re  Re22  1  0.10954070  0.89045930  0.75000000  1.0
  Re  Re23  1  0.10954070  0.21908041  0.75000000  1.0
  Re  Re24  1  0.78091959  0.89045930  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50089923  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99910077  1.0
  B  B27  1  0.66666700  0.33333300  0.75000000  1.0