# generated using pymatgen
data_P3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94513276
_cell_length_b   6.94513256
_cell_length_c   6.94513258
_cell_angle_alpha   109.47121474
_cell_angle_beta   109.47121422
_cell_angle_gamma   109.47122764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3Rh
_chemical_formula_sum   'P12 Rh4'
_cell_volume   257.88125175
_cell_formula_units_Z   4
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
  P  P0  1  0.49449238  0.13924289  0.35524949  1.0
  P  P1  1  0.13924289  0.64475051  0.78399240  1.0
  P  P2  1  0.35524949  0.21600760  0.86075711  1.0
  P  P3  1  0.86075711  0.64475051  0.50550762  1.0
  P  P4  1  0.64475051  0.78399240  0.13924289  1.0
  P  P5  1  0.86075711  0.35524949  0.21600760  1.0
  P  P6  1  0.64475051  0.50550762  0.86075711  1.0
  P  P7  1  0.35524949  0.49449238  0.13924289  1.0
  P  P8  1  0.13924289  0.35524949  0.49449238  1.0
  P  P9  1  0.78399240  0.13924289  0.64475051  1.0
  P  P10  1  0.21600760  0.86075711  0.35524949  1.0
  P  P11  1  0.50550762  0.86075711  0.64475051  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh13  1  -0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh14  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  -0.00000000  -0.00000000  1.0