# generated using pymatgen
data_P7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53478600
_cell_length_b   9.16033800
_cell_length_c   9.16033851
_cell_angle_alpha   60.00000183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P7Rh12
_chemical_formula_sum   'P7 Rh12'
_cell_volume   256.87201189
_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
  P  P0  1  0.75000000  0.00000000  0.00000000  1.0
  P  P1  1  0.75000000  0.84150400  0.71621300  1.0
  P  P2  1  0.75000000  0.44228400  0.84150400  1.0
  P  P3  1  0.75000000  0.71621300  0.44228400  1.0
  P  P4  1  0.25000000  0.16237800  0.28135800  1.0
  P  P5  1  0.25000000  0.55626400  0.16237800  1.0
  P  P6  1  0.25000000  0.28135800  0.55626400  1.0
  Rh  Rh7  1  0.75000000  0.23808500  0.74683600  1.0
  Rh  Rh8  1  0.75000000  0.01507900  0.23808500  1.0
  Rh  Rh9  1  0.75000000  0.74683600  0.01507900  1.0
  Rh  Rh10  1  0.25000000  0.77210800  0.24173700  1.0
  Rh  Rh11  1  0.25000000  0.98615500  0.77210800  1.0
  Rh  Rh12  1  0.25000000  0.24173700  0.98615500  1.0
  Rh  Rh13  1  0.75000000  0.13247500  0.48418100  1.0
  Rh  Rh14  1  0.75000000  0.38334400  0.13247500  1.0
  Rh  Rh15  1  0.75000000  0.48418100  0.38334400  1.0
  Rh  Rh16  1  0.25000000  0.86287400  0.51346100  1.0
  Rh  Rh17  1  0.25000000  0.62366500  0.86287400  1.0
  Rh  Rh18  1  0.25000000  0.51346100  0.62366500  1.0