# generated using pymatgen
data_Sc3RhC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73206339
_cell_length_b   6.73206339
_cell_length_c   6.73206339
_cell_angle_alpha   150.68712403
_cell_angle_beta   141.20511513
_cell_angle_gamma   49.35629668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3RhC4
_chemical_formula_sum   'Sc3 Rh1 C4'
_cell_volume   93.18851553
_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  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.81099334  0.31099334  0.50000000  1.0
  Sc  Sc2  1  0.18900666  0.68900666  0.50000000  1.0
  Rh  Rh3  1  0.00000000  -0.00000000  0.00000000  1.0
  C  C4  1  0.21055364  0.87149475  0.33905889  1.0
  C  C5  1  0.78944636  0.12850525  0.66094111  1.0
  C  C6  1  0.46756415  0.12850525  0.33905889  1.0
  C  C7  1  0.53243585  0.87149475  0.66094111  1.0