# generated using pymatgen
data_ZrSc7H16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75538040
_cell_length_b   6.75538037
_cell_length_c   6.75538013
_cell_angle_alpha   60.00000600
_cell_angle_beta   60.00000619
_cell_angle_gamma   60.00000955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc7H16
_chemical_formula_sum   'Zr1 Sc7 H16'
_cell_volume   217.98895164
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc6  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc7  1  0.50000000  0.50000000  0.50000000  1.0
  H  H8  1  0.87564870  0.87564870  0.37305691  1.0
  H  H9  1  0.87564870  0.37305691  0.87564870  1.0
  H  H10  1  0.37305691  0.87564870  0.87564870  1.0
  H  H11  1  0.87564870  0.87564870  0.87564870  1.0
  H  H12  1  0.12435130  0.12435130  0.62694309  1.0
  H  H13  1  0.12435130  0.62694309  0.12435130  1.0
  H  H14  1  0.62694309  0.12435130  0.12435130  1.0
  H  H15  1  0.12435130  0.12435130  0.12435130  1.0
  H  H16  1  0.62520281  0.62520281  0.12438856  1.0
  H  H17  1  0.62520281  0.12438856  0.62520281  1.0
  H  H18  1  0.12438856  0.62520281  0.62520281  1.0
  H  H19  1  0.62520281  0.62520281  0.62520281  1.0
  H  H20  1  0.37479719  0.37479719  0.87561144  1.0
  H  H21  1  0.37479719  0.87561144  0.37479719  1.0
  H  H22  1  0.87561144  0.37479719  0.37479719  1.0
  H  H23  1  0.37479719  0.37479719  0.37479719  1.0