# generated using pymatgen
data_ThCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22839452
_cell_length_b   6.22839452
_cell_length_c   4.64294193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.24343699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCoH4
_chemical_formula_sum   'Th2 Co2 H8'
_cell_volume   107.78267306
_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
  Th  Th0  1  0.86789616  0.13210384  0.75000000  1.0
  Th  Th1  1  0.13210384  0.86789616  0.25000000  1.0
  Co  Co2  1  0.59589251  0.40410749  0.75000000  1.0
  Co  Co3  1  0.40410749  0.59589251  0.25000000  1.0
  H  H4  1  0.08368697  0.91631303  0.75000000  1.0
  H  H5  1  0.91631303  0.08368697  0.25000000  1.0
  H  H6  1  0.69089837  0.30910163  0.50110078  1.0
  H  H7  1  0.30910163  0.69089837  0.49889922  1.0
  H  H8  1  0.69089837  0.30910163  -0.00110078  1.0
  H  H9  1  0.30910163  0.69089837  0.00110078  1.0
  H  H10  1  0.50000000  0.50000000  -0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0