# generated using pymatgen
data_Sm3Ho
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35519580
_cell_length_b   7.35520058
_cell_length_c   5.85962154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho
_chemical_formula_sum   'Sm6 Ho2'
_cell_volume   274.52956100
_cell_formula_units_Z   2
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  0.16913617  0.33827234  0.25000000  1.0
  Sm  Sm1  1  0.66172966  0.83086583  0.25000000  1.0
  Sm  Sm2  1  0.16913517  0.83086583  0.25000000  1.0
  Sm  Sm3  1  0.83086383  0.66172766  0.75000000  1.0
  Sm  Sm4  1  0.33827134  0.16913517  0.75000000  1.0
  Sm  Sm5  1  0.83086483  0.16913517  0.75000000  1.0
  Ho  Ho6  1  0.33333400  0.66666800  0.75000000  1.0
  Ho  Ho7  1  0.66666600  0.33333300  0.25000000  1.0