# generated using pymatgen
data_Y(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97270672
_cell_length_b   6.97270720
_cell_length_c   3.76459869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Si2Rh3)2
_chemical_formula_sum   'Y1 Si4 Rh6'
_cell_volume   158.50835397
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.79983344  0.20016656  0.50000000  1.0
  Si  Si2  1  0.79983344  0.59966688  0.50000000  1.0
  Si  Si3  1  0.40033312  0.20016656  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.53297253  0.46702747  0.00000000  1.0
  Rh  Rh6  1  0.53297253  0.06594407  0.00000000  1.0
  Rh  Rh7  1  0.93405593  0.46702747  0.00000000  1.0
  Rh  Rh8  1  0.19879204  0.80120796  0.50000000  1.0
  Rh  Rh9  1  0.19879204  0.39758507  0.50000000  1.0
  Rh  Rh10  1  0.60241493  0.80120796  0.50000000  1.0