# generated using pymatgen
data_Co4H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.51719667
_cell_length_b   2.51719667
_cell_length_c   8.09399913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4H
_chemical_formula_sum   'Co4 H1'
_cell_volume   44.41484422
_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
  Co  Co0  1  0.33333300  0.66666700  0.86585528  1.0
  Co  Co1  1  0.33333300  0.66666700  0.37679535  1.0
  Co  Co2  1  0.66666700  0.33333300  0.13414472  1.0
  Co  Co3  1  0.66666700  0.33333300  0.62320465  1.0
  H  H4  1  0.00000000  -0.00000000  -0.00000000  1.0