# generated using pymatgen
data_Er2H6RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91377586
_cell_length_b   5.91377572
_cell_length_c   4.62542400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.61996196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2H6RuPt
_chemical_formula_sum   'Er2 H6 Ru1 Pt1'
_cell_volume   98.20662752
_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
  Er  Er0  1  0.13051610  0.86948590  0.24999900  1.0
  Er  Er1  1  0.87153176  0.12847024  0.75000000  1.0
  H  H2  1  0.68775968  0.31224232  0.01218477  1.0
  H  H3  1  0.91885640  0.08114560  0.24999900  1.0
  H  H4  1  0.68775968  0.31224232  0.48781323  1.0
  H  H5  1  0.31100291  0.68899909  0.50691346  1.0
  H  H6  1  0.08202844  0.91797356  0.75000000  1.0
  H  H7  1  0.31100291  0.68899909  0.99308654  1.0
  Ru  Ru8  1  0.41714330  0.58285870  0.24999900  1.0
  Pt  Pt9  1  0.58240782  0.41759418  0.75000000  1.0