# generated using pymatgen
data_PmPRhF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88250298
_cell_length_b   3.88250298
_cell_length_c   8.43386392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPRhF
_chemical_formula_sum   'Pm2 P2 Rh2 F2'
_cell_volume   127.13062558
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.00000000  0.00000000  0.18790716  1.0
  Pm  Pm1  1  0.50000000  0.50000000  0.81209384  1.0
  P  P2  1  0.50000000  0.50000000  0.33722488  1.0
  P  P3  1  0.00000000  0.00000000  0.66277412  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0
  F  F6  1  0.50000000  0.00000000  0.00000000  1.0
  F  F7  1  0.00000000  0.50000000  0.00000000  1.0