# generated using pymatgen
data_YbNp(CoH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08177853
_cell_length_b   6.08177752
_cell_length_c   4.80433173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.56017987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNp(CoH4)2
_chemical_formula_sum   'Yb1 Np1 Co2 H8'
_cell_volume   100.49806169
_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  0.86644823  0.13355177  0.75000000  1.0
  Np  Np1  1  0.12358311  0.87641689  0.25000000  1.0
  Co  Co2  1  0.59882032  0.40117968  0.75000000  1.0
  Co  Co3  1  0.40681494  0.59318506  0.25000000  1.0
  H  H4  1  0.08763910  0.91236090  0.75000000  1.0
  H  H5  1  0.91153528  0.08846472  0.25000000  1.0
  H  H6  1  0.69414181  0.30585819  0.49834903  1.0
  H  H7  1  0.31032052  0.68967948  0.47670813  1.0
  H  H8  1  0.69414181  0.30585819  0.00165097  1.0
  H  H9  1  0.31032052  0.68967948  0.02329187  1.0
  H  H10  1  0.49811769  0.50188231  0.00200890  1.0
  H  H11  1  0.49811769  0.50188231  0.49799110  1.0