# generated using pymatgen
data_Zr4Ta6ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48827451
_cell_length_b   5.42473446
_cell_length_c   8.95012319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.17539976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta6ReRh
_chemical_formula_sum   'Zr4 Ta6 Re1 Rh1'
_cell_volume   232.66066259
_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
  Zr  Zr0  1  0.33305200  0.66641008  0.43893298  1.0
  Zr  Zr1  1  0.66445593  0.32779567  0.93585584  1.0
  Zr  Zr2  1  0.66445593  0.32779567  0.56414416  1.0
  Zr  Zr3  1  0.33305200  0.66641008  0.06106702  1.0
  Ta  Ta4  1  0.65633579  0.83013134  0.75000000  1.0
  Ta  Ta5  1  0.35200031  0.18583873  0.25000000  1.0
  Ta  Ta6  1  0.83610821  0.18307968  0.25000000  1.0
  Ta  Ta7  1  0.16525446  0.34008385  0.75000000  1.0
  Ta  Ta8  1  0.99804483  0.98662139  0.49642044  1.0
  Ta  Ta9  1  0.99804483  0.98662139  0.00357956  1.0
  Re  Re10  1  0.16541395  0.83306632  0.75000000  1.0
  Rh  Rh11  1  0.83378076  0.66614682  0.25000000  1.0