# generated using pymatgen
data_DyCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00466982
_cell_length_b   6.00466903
_cell_length_c   4.69076452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.95506145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoH4
_chemical_formula_sum   'Dy2 Co2 H8'
_cell_volume   97.11788181
_cell_formula_units_Z   2
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  0.86698435  0.13301565  0.75000000  1.0
  Dy  Dy1  1  0.13301565  0.86698435  0.25000000  1.0
  Co  Co2  1  0.59526386  0.40473614  0.75000000  1.0
  Co  Co3  1  0.40473614  0.59526386  0.25000000  1.0
  H  H4  1  0.08925869  0.91074131  0.75000000  1.0
  H  H5  1  0.91074131  0.08925869  0.25000000  1.0
  H  H6  1  0.69286137  0.30713863  0.50243421  1.0
  H  H7  1  0.30713863  0.69286137  0.49756579  1.0
  H  H8  1  0.69286137  0.30713863  0.99756579  1.0
  H  H9  1  0.30713863  0.69286137  0.00243421  1.0
  H  H10  1  0.50000000  0.50000000  0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0