# generated using pymatgen
data_HoSi(PRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98664566
_cell_length_b   6.98664591
_cell_length_c   3.72986234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi(PRh2)3
_chemical_formula_sum   'Ho1 Si1 P3 Rh6'
_cell_volume   157.67429270
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  P  P2  1  0.19913314  0.37164850  0.50000000  1.0
  P  P3  1  0.17251535  0.80086686  0.50000000  1.0
  P  P4  1  0.62835150  0.82748465  0.50000000  1.0
  Rh  Rh5  1  0.50161274  0.92921383  0.00000000  1.0
  Rh  Rh6  1  0.42760010  0.49838726  0.00000000  1.0
  Rh  Rh7  1  0.07078617  0.57239990  0.00000000  1.0
  Rh  Rh8  1  0.78167938  0.60627803  0.50000000  1.0
  Rh  Rh9  1  0.82459865  0.21832062  0.50000000  1.0
  Rh  Rh10  1  0.39372197  0.17540135  0.50000000  1.0