# generated using pymatgen
data_DyY(H3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07362196
_cell_length_b   6.07362092
_cell_length_c   4.63471328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.13667942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(H3Pt)2
_chemical_formula_sum   'Dy1 Y1 H6 Pt2'
_cell_volume   102.56592070
_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
  Dy  Dy0  1  0.13696779  0.86303421  0.75000000  1.0
  Y  Y1  1  0.86253784  0.13746416  0.24999900  1.0
  H  H2  1  0.31276616  0.68723584  0.00904966  1.0
  H  H3  1  0.07426733  0.92573467  0.24999900  1.0
  H  H4  1  0.31276616  0.68723584  0.49094834  1.0
  H  H5  1  0.68695881  0.31304319  0.51037534  1.0
  H  H6  1  0.92615587  0.07384613  0.75000000  1.0
  H  H7  1  0.68695881  0.31304319  0.98962466  1.0
  Pt  Pt8  1  0.57595702  0.42404498  0.24999900  1.0
  Pt  Pt9  1  0.42467619  0.57532581  0.75000000  1.0