# generated using pymatgen
data_Sc2Ni2PRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70934179
_cell_length_b   5.70934138
_cell_length_c   5.53135621
_cell_angle_alpha   61.02598585
_cell_angle_beta   61.02598816
_cell_angle_gamma   60.25807835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ni2PRh4
_chemical_formula_sum   'Sc2 Ni2 P1 Rh4'
_cell_volume   129.69332335
_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  0.24497863  0.24497863  0.24915936  1.0
  Sc  Sc1  1  0.75502137  0.75502137  0.73911762  1.0
  Ni  Ni2  1  0.71245460  0.28754640  0.26316472  1.0
  Ni  Ni3  1  0.28754640  0.71245460  0.26316472  1.0
  P  P4  1  1.00000000  1.00000000  0.03346960  1.0
  Rh  Rh5  1  0.73308956  0.73308956  0.25762488  1.0
  Rh  Rh6  1  0.26690944  0.26690944  0.72380500  1.0
  Rh  Rh7  1  0.73760559  0.26239541  0.73524806  1.0
  Rh  Rh8  1  0.26239541  0.73760559  0.73524806  1.0