# generated using pymatgen
data_Sc2CoNiH8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82342321
_cell_length_b   5.82342233
_cell_length_c   4.50403959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.17030488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CoNiH8
_chemical_formula_sum   'Sc2 Co1 Ni1 H8'
_cell_volume   85.03554835
_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
  Sc  Sc0  1  0.86335402  0.13664598  0.75000000  1.0
  Sc  Sc1  1  0.13333905  0.86666095  0.25000000  1.0
  Co  Co2  1  0.40200047  0.59799953  0.25000000  1.0
  Ni  Ni3  1  0.60039332  0.39960668  0.75000000  1.0
  H  H4  1  0.09163958  0.90836042  0.75000000  1.0
  H  H5  1  0.90870176  0.09129824  0.25000000  1.0
  H  H6  1  0.69408195  0.30591805  0.48361758  1.0
  H  H7  1  0.30578368  0.69421632  0.50474390  1.0
  H  H8  1  0.69408195  0.30591805  0.01638242  1.0
  H  H9  1  0.30578368  0.69421632  0.99525610  1.0
  H  H10  1  0.50042127  0.49957873  0.00264170  1.0
  H  H11  1  0.50042127  0.49957873  0.49735830  1.0