# generated using pymatgen
data_YSi(PRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98891596
_cell_length_b   6.98891611
_cell_length_c   3.73887457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi(PRh2)3
_chemical_formula_sum   'Y1 Si1 P3 Rh6'
_cell_volume   158.15801191
_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  0.50000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.19921935  0.37308849  0.00000000  1.0
  P  P3  1  0.17387013  0.80078065  0.00000000  1.0
  P  P4  1  0.62691151  0.82612987  0.00000000  1.0
  Rh  Rh5  1  0.50038921  0.92931711  0.50000000  1.0
  Rh  Rh6  1  0.42892690  0.49961079  0.50000000  1.0
  Rh  Rh7  1  0.07068289  0.57107310  0.50000000  1.0
  Rh  Rh8  1  0.78191020  0.60546660  0.00000000  1.0
  Rh  Rh9  1  0.82355640  0.21808980  0.00000000  1.0
  Rh  Rh10  1  0.39453340  0.17644360  0.00000000  1.0