# generated using pymatgen
data_DyH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31075003
_cell_length_b   6.31075404
_cell_length_c   6.58243024
_cell_angle_alpha   90.00049830
_cell_angle_beta   89.99985709
_cell_angle_gamma   120.00001392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyH3
_chemical_formula_sum   'Dy6 H18'
_cell_volume   227.02781448
_cell_formula_units_Z   6
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  0.33709287  0.33709292  0.74999898  1.0
  Dy  Dy1  1  0.66290697  -0.00000078  0.75000018  1.0
  Dy  Dy2  1  -0.00000082  0.66290705  0.75000024  1.0
  Dy  Dy3  1  0.33709303  0.00000078  0.24999982  1.0
  Dy  Dy4  1  0.00000082  0.33709295  0.24999976  1.0
  Dy  Dy5  1  0.66290713  0.66290708  0.25000102  1.0
  H  H6  1  0.67950836  0.64831586  0.59061717  1.0
  H  H7  1  0.35168370  0.03119337  0.59061744  1.0
  H  H8  1  0.96880707  0.32049155  0.59061706  1.0
  H  H9  1  0.67950993  0.03119421  0.09061729  1.0
  H  H10  1  0.96880609  0.64831527  0.09061729  1.0
  H  H11  1  0.35168584  0.32049241  0.09061715  1.0
  H  H12  1  0.32049164  0.35168414  0.40938283  1.0
  H  H13  1  0.64831630  0.96880663  0.40938256  1.0
  H  H14  1  0.03119293  0.67950845  0.40938294  1.0
  H  H15  1  0.32049007  0.96880579  0.90938271  1.0
  H  H16  1  0.03119391  0.35168473  0.90938271  1.0
  H  H17  1  0.64831416  0.67950759  0.90938285  1.0
  H  H18  1  -0.00000061  -0.00000053  0.74999983  1.0
  H  H19  1  0.00000061  0.00000053  0.25000017  1.0
  H  H20  1  0.33333255  0.66666539  0.68746176  1.0
  H  H21  1  0.33333389  0.66666672  0.18746401  1.0
  H  H22  1  0.66666745  0.33333461  0.31253824  1.0
  H  H23  1  0.66666611  0.33333328  0.81253599  1.0