# generated using pymatgen
data_YbSmCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05814940
_cell_length_b   5.05814918
_cell_length_c   5.05814836
_cell_angle_alpha   59.99999892
_cell_angle_beta   60.00000036
_cell_angle_gamma   60.00000622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmCo4
_chemical_formula_sum   'Yb1 Sm1 Co4'
_cell_volume   91.50816999
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co2  1  0.62497845  0.62497845  0.12506565  1.0
  Co  Co3  1  0.62497845  0.12506565  0.62497845  1.0
  Co  Co4  1  0.12506565  0.62497845  0.62497845  1.0
  Co  Co5  1  0.62497845  0.62497845  0.62497845  1.0