# generated using pymatgen
data_YbSi3PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99284412
_cell_length_b   6.94526640
_cell_length_c   3.70555579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77605855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi3PRh6
_chemical_formula_sum   'Yb1 Si3 P1 Rh6'
_cell_volume   156.20766815
_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
  Yb  Yb0  1  0.99766265  0.99882987  0.50000000  1.0
  Si  Si1  1  0.66629016  0.33313658  0.50000000  1.0
  Si  Si2  1  0.19633570  0.39614911  0.00000000  1.0
  Si  Si3  1  0.19643362  0.80028368  0.00000000  1.0
  P  P4  1  0.61363131  0.80668784  0.00000000  1.0
  Rh  Rh5  1  0.46632621  0.93136923  0.50000000  1.0
  Rh  Rh6  1  0.46684968  0.53549219  0.50000000  1.0
  Rh  Rh7  1  0.06649887  0.53308228  0.50000000  1.0
  Rh  Rh8  1  0.80102871  0.60625184  0.00000000  1.0
  Rh  Rh9  1  0.80076243  0.19444327  0.00000000  1.0
  Rh  Rh10  1  0.39484966  0.19760512  0.00000000  1.0