# generated using pymatgen
data_YbPa(CoH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07205634
_cell_length_b   6.07205593
_cell_length_c   4.84095234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.62707548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(CoH4)2
_chemical_formula_sum   'Yb1 Pa1 Co2 H8'
_cell_volume   100.76867902
_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  0.13327382  0.86672618  0.25000000  1.0
  Pa  Pa1  1  0.86968925  0.13031075  0.75000000  1.0
  Co  Co2  1  0.59856478  0.40143522  0.75000000  1.0
  Co  Co3  1  0.40206752  0.59793248  0.25000000  1.0
  H  H4  1  0.08061250  0.91938750  0.75000000  1.0
  H  H5  1  0.90484043  0.09515957  0.25000000  1.0
  H  H6  1  0.69832731  0.30167269  0.51052751  1.0
  H  H7  1  0.30748596  0.69251404  0.50488148  1.0
  H  H8  1  0.69832731  0.30167269  0.98947249  1.0
  H  H9  1  0.30748596  0.69251404  0.99511852  1.0
  H  H10  1  0.49966308  0.50033692  0.99673068  1.0
  H  H11  1  0.49966308  0.50033692  0.50326932  1.0