# generated using pymatgen
data_SmYCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09818025
_cell_length_b   5.09797211
_cell_length_c   5.09818025
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   120.00135060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYCo4
_chemical_formula_sum   'Sm1 Y1 Co4'
_cell_volume   93.69231390
_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  0.49999537  0.74999255  0.75000282  1.0
  Y  Y1  1  -0.00000078  -0.00000117  0.00000039  1.0
  Co  Co2  1  0.74974494  0.37487272  0.87538384  1.0
  Co  Co3  1  0.25025655  0.37487272  0.37487122  1.0
  Co  Co4  1  0.25025998  0.87538947  0.37487051  1.0
  Co  Co5  1  0.74974494  0.37487272  0.37487122  1.0