# generated using pymatgen
data_Sc3GeP2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66190353
_cell_length_b   6.66190327
_cell_length_c   3.80645157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3GeP2Pd3
_chemical_formula_sum   'Sc3 Ge1 P2 Pd3'
_cell_volume   146.30111623
_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  1.00000000  0.58229658  0.00000000  1.0
  Sc  Sc1  1  0.41770342  0.41770342  0.00000000  1.0
  Sc  Sc2  1  0.58229658  1.00000000  0.00000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.33333300  0.66666700  0.50000000  1.0
  P  P5  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.26447671  0.50000000  1.0
  Pd  Pd7  1  0.73552329  0.73552329  0.50000000  1.0
  Pd  Pd8  1  0.26447671  1.00000000  0.50000000  1.0