# generated using pymatgen
data_DyNiAsH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96646403
_cell_length_b   8.17946888
_cell_length_c   6.94914077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiAsH
_chemical_formula_sum   'Dy4 Ni4 As4 H4'
_cell_volume   225.45492861
_cell_formula_units_Z   4
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  0.75000000  0.50668266  0.75525726  1.0
  Dy  Dy1  1  0.25000000  0.49331734  0.24474274  1.0
  Dy  Dy2  1  0.25000000  0.99331734  0.25525726  1.0
  Dy  Dy3  1  0.75000000  0.00668266  0.74474274  1.0
  Ni  Ni4  1  0.75000000  0.23231161  0.41231399  1.0
  Ni  Ni5  1  0.25000000  0.76768839  0.58768601  1.0
  Ni  Ni6  1  0.25000000  0.26768839  0.91231399  1.0
  Ni  Ni7  1  0.75000000  0.73231161  0.08768601  1.0
  As  As8  1  0.75000000  0.23194695  0.07884793  1.0
  As  As9  1  0.25000000  0.76805305  0.92115207  1.0
  As  As10  1  0.25000000  0.26805305  0.57884793  1.0
  As  As11  1  0.75000000  0.73194695  0.42115207  1.0
  H  H12  1  0.25000000  0.95722047  0.58260655  1.0
  H  H13  1  0.75000000  0.04277953  0.41739345  1.0
  H  H14  1  0.75000000  0.54277953  0.08260655  1.0
  H  H15  1  0.25000000  0.45722047  0.91739345  1.0