# generated using pymatgen
data_ScGaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25389106
_cell_length_b   6.51755654
_cell_length_c   7.53475347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGaPd
_chemical_formula_sum   'Sc4 Ga4 Pd4'
_cell_volume   208.90085534
_cell_formula_units_Z   4
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  0.25000000  0.00953710  0.29834416  1.0
  Sc  Sc1  1  0.25000000  0.50953710  0.20165584  1.0
  Sc  Sc2  1  0.75000000  0.99046290  0.70165584  1.0
  Sc  Sc3  1  0.75000000  0.49046290  0.79834416  1.0
  Ga  Ga4  1  0.25000000  0.28075331  0.60672203  1.0
  Ga  Ga5  1  0.25000000  0.78075331  0.89327797  1.0
  Ga  Ga6  1  0.75000000  0.71924669  0.39327797  1.0
  Ga  Ga7  1  0.75000000  0.21924669  0.10672203  1.0
  Pd  Pd8  1  0.25000000  0.17500424  0.93265374  1.0
  Pd  Pd9  1  0.25000000  0.67500424  0.56734626  1.0
  Pd  Pd10  1  0.75000000  0.82499576  0.06734626  1.0
  Pd  Pd11  1  0.75000000  0.32499576  0.43265374  1.0