# generated using pymatgen
data_YbSm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20096057
_cell_length_b   6.20096057
_cell_length_c   6.20096096
_cell_angle_alpha   131.52747753
_cell_angle_beta   131.52748720
_cell_angle_gamma   70.97634371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3
_chemical_formula_sum   'Yb1 Sm3'
_cell_volume   130.86201080
_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  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm2  1  0.25000000  0.75000000  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.00000000  1.0