# generated using pymatgen
data_SmCdCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10044548
_cell_length_b   5.10044508
_cell_length_c   5.10044461
_cell_angle_alpha   59.99999680
_cell_angle_beta   59.99999940
_cell_angle_gamma   59.99999339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdCu4
_chemical_formula_sum   'Sm1 Cd1 Cu4'
_cell_volume   93.82297244
_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
  Sm  Sm0  1  0.25000000  0.25000000  0.25000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.62637527  0.62637527  0.12087418  1.0
  Cu  Cu3  1  0.62637527  0.12087418  0.62637527  1.0
  Cu  Cu4  1  0.12087418  0.62637527  0.62637527  1.0
  Cu  Cu5  1  0.62637527  0.62637527  0.62637527  1.0