# generated using pymatgen
data_YSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52556335
_cell_length_b   5.52557133
_cell_length_c   15.02304043
_cell_angle_alpha   89.99993718
_cell_angle_beta   90.00003989
_cell_angle_gamma   119.99992672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiRh2
_chemical_formula_sum   'Y6 Si6 Rh12'
_cell_volume   397.23045746
_cell_formula_units_Z   6
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
  Y  Y0  1  0.66666652  0.33333308  0.96345383  1.0
  Y  Y1  1  0.66666720  0.33333354  0.53657501  1.0
  Y  Y2  1  0.33333379  0.66666691  0.03662055  1.0
  Y  Y3  1  0.66666648  0.33333337  0.74998964  1.0
  Y  Y4  1  0.33333383  0.66666674  0.46341028  1.0
  Y  Y5  1  0.33333313  0.66666612  0.24998680  1.0
  Si  Si6  1  0.66666688  0.33333286  0.24998232  1.0
  Si  Si7  1  -0.00000001  -0.00000058  0.49997245  1.0
  Si  Si8  1  0.00000043  0.00000126  0.24998106  1.0
  Si  Si9  1  0.00000003  0.00000022  0.75000752  1.0
  Si  Si10  1  0.33333366  0.66666684  0.75000172  1.0
  Si  Si11  1  -0.00000076  -0.00000099  0.00004642  1.0
  Rh  Rh12  1  0.16623438  0.33246932  0.86867213  1.0
  Rh  Rh13  1  0.16623935  0.33247881  0.63136126  1.0
  Rh  Rh14  1  0.66752867  0.83376383  0.86867193  1.0
  Rh  Rh15  1  0.33243930  0.16621977  0.36868400  1.0
  Rh  Rh16  1  0.83378023  0.66756013  0.36868343  1.0
  Rh  Rh17  1  0.83378062  0.16621978  0.36868402  1.0
  Rh  Rh18  1  0.83377911  0.16622145  0.13127411  1.0
  Rh  Rh19  1  0.33244302  0.16622116  0.13127414  1.0
  Rh  Rh20  1  0.66752104  0.83376045  0.63136141  1.0
  Rh  Rh21  1  0.16623966  0.83376046  0.63136123  1.0
  Rh  Rh22  1  0.83377866  0.66755773  0.13127469  1.0
  Rh  Rh23  1  0.16623576  0.83376573  0.86867205  1.0