# generated using pymatgen
data_Ta14ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50902205
_cell_length_b   6.55223106
_cell_length_c   6.55223106
_cell_angle_alpha   89.99973997
_cell_angle_beta   89.99842451
_cell_angle_gamma   89.99842451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta14ReRh
_chemical_formula_sum   'Ta14 Re1 Rh1'
_cell_volume   279.44358898
_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
  Ta  Ta0  1  0.00000187  0.49999069  0.99997554  1.0
  Ta  Ta1  1  0.49999115  0.49999117  0.00000008  1.0
  Ta  Ta2  1  0.25171446  0.24519436  0.24519436  1.0
  Ta  Ta3  1  0.74829846  0.24519276  0.24519276  1.0
  Ta  Ta4  1  0.25169779  0.75480360  0.24523364  1.0
  Ta  Ta5  1  0.74830292  0.75479378  0.24522771  1.0
  Ta  Ta6  1  0.00000187  0.99997554  0.49999069  1.0
  Ta  Ta7  1  0.49999115  0.00000008  0.49999117  1.0
  Ta  Ta8  1  0.00004166  0.50001707  0.50001707  1.0
  Ta  Ta9  1  0.49995380  0.50000560  0.50000560  1.0
  Ta  Ta10  1  0.25169779  0.24523364  0.75480360  1.0
  Ta  Ta11  1  0.74830292  0.24522771  0.75479378  1.0
  Ta  Ta12  1  0.25167120  0.75477969  0.75477969  1.0
  Ta  Ta13  1  0.74832294  0.75477451  0.75477451  1.0
  Re  Re14  1  0.49999778  0.00001845  0.00001845  1.0
  Rh  Rh15  1  0.00001623  0.00000535  0.00000535  1.0