# generated using pymatgen
data_Sm2CoNiH8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13847083
_cell_length_b   6.13847104
_cell_length_c   4.83788288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.20568392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CoNiH8
_chemical_formula_sum   'Sm2 Co1 Ni1 H8'
_cell_volume   104.02361925
_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  0.86662883  0.13337117  0.75000000  1.0
  Sm  Sm1  1  0.13253750  0.86746250  0.25000000  1.0
  Co  Co2  1  0.40515917  0.59484083  0.25000000  1.0
  Ni  Ni3  1  0.59416239  0.40583761  0.75000000  1.0
  H  H4  1  0.08738557  0.91261443  0.75000000  1.0
  H  H5  1  0.91323711  0.08676289  0.25000000  1.0
  H  H6  1  0.69086145  0.30913855  0.50701629  1.0
  H  H7  1  0.30843005  0.69156995  0.49265728  1.0
  H  H8  1  0.69086145  0.30913855  0.99298371  1.0
  H  H9  1  0.30843005  0.69156995  0.00734272  1.0
  H  H10  1  0.50115321  0.49884679  0.99839704  1.0
  H  H11  1  0.50115321  0.49884679  0.50160296  1.0