# generated using pymatgen
data_SmDy5(HoC5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67353871
_cell_length_b   6.57405844
_cell_length_c   11.93406220
_cell_angle_alpha   90.06266517
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy5(HoC5)2
_chemical_formula_sum   'Sm1 Dy5 Ho2 C10'
_cell_volume   288.20812420
_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  0.00000000  0.24144734  0.54572619  1.0
  Dy  Dy1  1  0.00000000  0.73387660  0.45636438  1.0
  Dy  Dy2  1  0.50000000  0.11023567  0.80701123  1.0
  Dy  Dy3  1  0.50000000  0.88945069  0.19535068  1.0
  Dy  Dy4  1  0.50000000  0.61081293  0.69575062  1.0
  Dy  Dy5  1  0.50000000  0.39085952  0.30392313  1.0
  Ho  Ho6  1  0.00000000  0.76808014  0.95855507  1.0
  Ho  Ho7  1  0.00000000  0.25402232  0.04572755  1.0
  C  C8  1  0.50000000  0.48840984  0.49780634  1.0
  C  C9  1  0.50000000  0.01791979  0.99944600  1.0
  C  C10  1  0.00000000  0.36062463  0.74359956  1.0
  C  C11  1  0.00000000  0.62950237  0.26117130  1.0
  C  C12  1  0.00000000  0.87000740  0.76424557  1.0
  C  C13  1  0.00000000  0.14299122  0.23664903  1.0
  C  C14  1  0.00000000  0.43307591  0.84711556  1.0
  C  C15  1  0.00000000  0.61801539  0.14962557  1.0
  C  C16  1  0.00000000  0.06571485  0.33898878  1.0
  C  C17  1  0.00000000  0.87495537  0.65294444  1.0