# generated using pymatgen
data_Sc3MoP3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71589006
_cell_length_b   3.62601453
_cell_length_c   6.58488239
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.66029030
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3MoP3Rh2
_chemical_formula_sum   'Sc3 Mo1 P3 Rh2'
_cell_volume   137.93788422
_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  0.59354600  0.00000000  0.99999047  1.0
  Sc  Sc1  1  0.41584146  0.00000000  0.41255200  1.0
  Sc  Sc2  1  0.00329186  0.00000000  0.58745129  1.0
  Mo  Mo3  1  0.24160772  0.50000000  0.99999261  1.0
  P  P4  1  0.99876526  0.00000000  0.00001218  1.0
  P  P5  1  0.66618694  0.50000000  0.33422538  1.0
  P  P6  1  0.33196116  0.50000000  0.66577488  1.0
  Rh  Rh7  1  0.99797289  0.50000000  0.24726289  1.0
  Rh  Rh8  1  0.75071571  0.50000000  0.75274030  1.0