# generated using pymatgen
data_SmYCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45950965
_cell_length_b   5.45950965
_cell_length_c   5.45950965
_cell_angle_alpha   133.76902910
_cell_angle_beta   101.36156336
_cell_angle_gamma   96.38722686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYCu4
_chemical_formula_sum   'Sm1 Y1 Cu4'
_cell_volume   107.93783263
_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  0.45775249  0.45775249  -0.00000000  1.0
  Y  Y1  1  0.04004080  0.54004080  0.50000000  1.0
  Cu  Cu2  1  0.63773993  0.83481902  0.80292091  1.0
  Cu  Cu3  1  0.86540388  0.16628384  0.69912005  1.0
  Cu  Cu4  1  0.46716479  0.16628384  0.30087995  1.0
  Cu  Cu5  1  0.03189811  0.83481902  0.19707909  1.0