# generated using pymatgen
data_Sc(P2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00900801
_cell_length_b   7.00900801
_cell_length_c   3.67635000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(P2Rh3)2
_chemical_formula_sum   'Sc1 P4 Rh6'
_cell_volume   156.40858791
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.66666700  0.33333300  0.00000000  1.0
  P  P2  1  0.19137400  0.37361100  0.50000000  1.0
  P  P3  1  0.18223600  0.80862600  0.50000000  1.0
  P  P4  1  0.62638900  0.81776400  0.50000000  1.0
  Rh  Rh5  1  0.48192000  0.93450200  0.00000000  1.0
  Rh  Rh6  1  0.45258200  0.51808000  0.00000000  1.0
  Rh  Rh7  1  0.06549800  0.54741800  0.00000000  1.0
  Rh  Rh8  1  0.79850900  0.61397900  0.50000000  1.0
  Rh  Rh9  1  0.81547000  0.20149100  0.50000000  1.0
  Rh  Rh10  1  0.38602100  0.18453000  0.50000000  1.0