# generated using pymatgen
data_Si2P4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91466324
_cell_length_b   4.91466324
_cell_length_c   5.59966796
_cell_angle_alpha   71.54650829
_cell_angle_beta   71.54650829
_cell_angle_gamma   96.76447350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2P4Rh
_chemical_formula_sum   'Si2 P4 Rh1'
_cell_volume   118.07704316
_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
  Si  Si0  1  0.58821100  0.58821100  0.13852400  1.0
  Si  Si1  1  0.41178900  0.41178900  0.86147600  1.0
  P  P2  1  0.15811800  0.71059100  0.34620400  1.0
  P  P3  1  0.28940900  0.84188200  0.65379600  1.0
  P  P4  1  0.71059100  0.15811800  0.34620400  1.0
  P  P5  1  0.84188200  0.28940900  0.65379600  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0