# generated using pymatgen
data_Y2CoSi5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04455512
_cell_length_b   8.01896356
_cell_length_c   8.01475325
_cell_angle_alpha   138.40455438
_cell_angle_beta   105.73418908
_cell_angle_gamma   88.94888830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoSi5Rh2
_chemical_formula_sum   'Y4 Co2 Si10 Rh4'
_cell_volume   316.30998429
_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
  Y  Y0  1  0.86562365  0.62538257  0.22621361  1.0
  Y  Y1  1  0.13586981  0.36387655  0.76346791  1.0
  Y  Y2  1  0.60210521  0.87181279  0.73881286  1.0
  Y  Y3  1  0.39803859  0.13942169  0.27165853  1.0
  Co  Co4  1  0.00471716  0.75253142  0.75343293  1.0
  Co  Co5  1  0.24126719  0.85480344  0.38005755  1.0
  Si  Si6  1  0.05702182  0.88544348  0.14714639  1.0
  Si  Si7  1  0.95262922  0.09089852  0.83448769  1.0
  Si  Si8  1  0.26011617  0.61687035  0.66875751  1.0
  Si  Si9  1  0.74873894  0.41350425  0.36142879  1.0
  Si  Si10  1  0.22604554  0.96805951  0.73452483  1.0
  Si  Si11  1  0.78044014  0.52972828  0.75107482  1.0
  Si  Si12  1  0.78354091  0.03319522  0.25036760  1.0
  Si  Si13  1  0.48355331  0.22165273  0.72804459  1.0
  Si  Si14  1  0.48133303  0.75536038  0.26232064  1.0
  Si  Si15  1  0.22447706  0.48956760  0.25835858  1.0
  Rh  Rh16  1  0.00449825  0.25168994  0.25138034  1.0
  Rh  Rh17  1  0.74407312  0.12962082  0.59752673  1.0
  Rh  Rh18  1  0.53328804  0.64303775  0.90558945  1.0
  Rh  Rh19  1  0.47262484  0.36354273  0.11534865  1.0