# generated using pymatgen
data_Pd7RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21305313
_cell_length_b   6.21305246
_cell_length_c   6.17615527
_cell_angle_alpha   95.55403972
_cell_angle_beta   95.55404557
_cell_angle_gamma   143.86019929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd7RhW
_chemical_formula_sum   'Pd7 Rh1 W1'
_cell_volume   133.58520727
_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
  Pd  Pd0  1  0.66422127  0.33767590  0.00189817  1.0
  Pd  Pd1  1  0.33767590  0.66422127  0.00189817  1.0
  Pd  Pd2  1  0.66271084  0.66271084  0.32542268  1.0
  Pd  Pd3  1  0.32830348  0.00222226  0.33052574  1.0
  Pd  Pd4  1  0.00222226  0.32830348  0.33052574  1.0
  Pd  Pd5  1  0.67004361  0.99843824  0.66848285  1.0
  Pd  Pd6  1  0.99843824  0.67004361  0.66848285  1.0
  Rh  Rh7  1  0.34428958  0.34428958  0.68857817  1.0
  W  W8  1  0.99209281  0.99209281  0.98418462  1.0