# generated using pymatgen
data_ZrTaSnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57228568
_cell_length_b   5.57228514
_cell_length_c   8.16354308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.39695129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaSnRh5
_chemical_formula_sum   'Zr2 Ta2 Sn2 Rh10'
_cell_volume   251.37152441
_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  0.21634428  0.78365572  0.50000000  1.0
  Zr  Zr1  1  0.78365572  0.21634428  0.00000000  1.0
  Ta  Ta2  1  0.79156308  0.20843692  0.50000000  1.0
  Ta  Ta3  1  0.20843692  0.79156308  0.00000000  1.0
  Sn  Sn4  1  0.50069788  0.50069788  0.75000000  1.0
  Sn  Sn5  1  0.49930212  0.49930212  0.25000000  1.0
  Rh  Rh6  1  0.73118051  0.72792818  0.00033536  1.0
  Rh  Rh7  1  0.72792818  0.73118051  0.49966464  1.0
  Rh  Rh8  1  0.27207182  0.26881949  0.99966464  1.0
  Rh  Rh9  1  0.26881949  0.27207182  0.50033536  1.0
  Rh  Rh10  1  0.50004876  0.00034695  0.74991407  1.0
  Rh  Rh11  1  0.49995124  0.99965305  0.24991407  1.0
  Rh  Rh12  1  0.00012744  0.00012744  0.25000000  1.0
  Rh  Rh13  1  0.99987256  0.99987256  0.75000000  1.0
  Rh  Rh14  1  0.00034695  0.50004876  0.75008593  1.0
  Rh  Rh15  1  0.99965305  0.49995124  0.25008593  1.0