# generated using pymatgen
data_ZrTi5CuRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16364128
_cell_length_b   5.35116023
_cell_length_c   10.52897156
_cell_angle_alpha   91.62506369
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi5CuRh9
_chemical_formula_sum   'Zr1 Ti5 Cu1 Rh9'
_cell_volume   234.49441738
_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  0.50000000  0.35717519  0.14143152  1.0
  Ti  Ti1  1  0.00000000  0.01319060  0.99403094  1.0
  Ti  Ti2  1  0.00000000  0.48629326  0.49918109  1.0
  Ti  Ti3  1  0.50000000  0.66405436  0.85280056  1.0
  Ti  Ti4  1  0.50000000  0.82676875  0.36205284  1.0
  Ti  Ti5  1  0.50000000  0.15343549  0.64258197  1.0
  Cu  Cu6  1  0.00000000  0.09272475  0.25745118  1.0
  Rh  Rh7  1  0.00000000  0.98391135  0.50124820  1.0
  Rh  Rh8  1  0.00000000  0.51864344  0.99045413  1.0
  Rh  Rh9  1  0.00000000  0.88691761  0.76649933  1.0
  Rh  Rh10  1  0.00000000  0.60705366  0.26203819  1.0
  Rh  Rh11  1  0.00000000  0.38500567  0.72906633  1.0
  Rh  Rh12  1  0.50000000  0.30261688  0.39497703  1.0
  Rh  Rh13  1  0.50000000  0.67862032  0.60707024  1.0
  Rh  Rh14  1  0.50000000  0.85385423  0.11081544  1.0
  Rh  Rh15  1  0.50000000  0.18973243  0.88829801  1.0