# generated using pymatgen
data_SmCoSbH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28362671
_cell_length_b   4.28362569
_cell_length_c   8.53414237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoSbH2
_chemical_formula_sum   'Sm2 Co2 Sb2 H4'
_cell_volume   135.61682714
_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  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.33333300  0.66666700  0.75000000  1.0
  Co  Co3  1  0.66666700  0.33333300  0.25000000  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.75000000  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.25000000  1.0
  H  H6  1  0.66666700  0.33333300  0.06502653  1.0
  H  H7  1  0.33333300  0.66666700  0.93497347  1.0
  H  H8  1  0.66666700  0.33333300  0.43497347  1.0
  H  H9  1  0.33333300  0.66666700  0.56502653  1.0