# generated using pymatgen
data_Yb4NiH12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87849748
_cell_length_b   6.87849864
_cell_length_c   5.02397671
_cell_angle_alpha   90.00157586
_cell_angle_beta   90.00156920
_cell_angle_gamma   137.14788499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4NiH12Pt
_chemical_formula_sum   'Yb4 Ni1 H12 Pt1'
_cell_volume   161.66388024
_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
  Yb  Yb0  1  0.64809796  0.35190204  0.00000000  1.0
  Yb  Yb1  1  0.35190204  0.64809796  1.00000000  1.0
  Yb  Yb2  1  0.85287927  0.14712073  0.50000000  1.0
  Yb  Yb3  1  0.14712073  0.85287927  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  H  H5  1  0.87954085  0.12045915  0.00000000  1.0
  H  H6  1  0.12045915  0.87954085  1.00000000  1.0
  H  H7  1  0.62951134  0.37048866  0.50000000  1.0
  H  H8  1  0.37048866  0.62951134  0.50000000  1.0
  H  H9  1  0.00000727  0.50000012  0.25139996  1.0
  H  H10  1  0.99999273  0.49999988  0.74860004  1.0
  H  H11  1  0.49999988  0.99999273  0.74860004  1.0
  H  H12  1  0.50000012  0.00000727  0.25139996  1.0
  H  H13  1  0.24154001  0.24154001  0.24124607  1.0
  H  H14  1  0.75845999  0.75845999  0.75875393  1.0
  H  H15  1  0.24156966  0.24156966  0.75866588  1.0
  H  H16  1  0.75843034  0.75843034  0.24133412  1.0
  Pt  Pt17  1  0.50000000  0.50000000  0.50000000  1.0