# generated using pymatgen
data_Zr2TaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25179236
_cell_length_b   5.57383022
_cell_length_c   10.87498741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TaRh5
_chemical_formula_sum   'Zr4 Ta2 Rh10'
_cell_volume   257.72381182
_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
  Zr  Zr0  1  0.50000000  0.33888610  0.14602824  1.0
  Zr  Zr1  1  0.50000000  0.66111390  0.85397176  1.0
  Zr  Zr2  1  0.50000000  0.83888610  0.35397176  1.0
  Zr  Zr3  1  0.50000000  0.16111390  0.64602824  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.09181051  0.23874951  1.0
  Rh  Rh9  1  0.00000000  0.90818949  0.76125049  1.0
  Rh  Rh10  1  0.00000000  0.59181051  0.26125049  1.0
  Rh  Rh11  1  0.00000000  0.40818949  0.73874951  1.0
  Rh  Rh12  1  0.50000000  0.31937625  0.39681256  1.0
  Rh  Rh13  1  0.50000000  0.68062375  0.60318744  1.0
  Rh  Rh14  1  0.50000000  0.81937625  0.10318744  1.0
  Rh  Rh15  1  0.50000000  0.18062375  0.89681256  1.0