# generated using pymatgen
data_YbY(CoH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03279182
_cell_length_b   6.03279033
_cell_length_c   4.75028032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.85537663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(CoH4)2
_chemical_formula_sum   'Yb1 Y1 Co2 H8'
_cell_volume   97.03720290
_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
  Yb  Yb0  1  0.86857626  0.13142374  0.75000000  1.0
  Y  Y1  1  0.13340248  0.86659752  0.25000000  1.0
  Co  Co2  1  0.59585576  0.40414424  0.75000000  1.0
  Co  Co3  1  0.40619777  0.59380223  0.25000000  1.0
  H  H4  1  0.08869438  0.91130562  0.75000000  1.0
  H  H5  1  0.91311220  0.08688780  0.25000000  1.0
  H  H6  1  0.69131160  0.30868840  0.50023110  1.0
  H  H7  1  0.30958942  0.69041058  0.48161381  1.0
  H  H8  1  0.69131160  0.30868840  0.99976890  1.0
  H  H9  1  0.30958942  0.69041058  0.01838619  1.0
  H  H10  1  0.49617956  0.50382044  0.99731121  1.0
  H  H11  1  0.49617956  0.50382044  0.50268879  1.0