# generated using pymatgen
data_Co3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.51669292
_cell_length_b   2.51669292
_cell_length_c   12.10916332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3H
_chemical_formula_sum   'Co6 H2'
_cell_volume   66.42097482
_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
  Co  Co0  1  0.66666700  0.33333300  0.91111274  1.0
  Co  Co1  1  0.33333300  0.66666700  0.41090824  1.0
  Co  Co2  1  0.66666700  0.33333300  0.58933481  1.0
  Co  Co3  1  0.33333300  0.66666700  0.08940442  1.0
  Co  Co4  1  0.66666700  0.33333300  0.25012303  1.0
  Co  Co5  1  0.33333300  0.66666700  0.75022503  1.0
  H  H6  1  0.00000000  0.00000000  0.00009955  1.0
  H  H7  1  0.00000000  0.00000000  0.50011317  1.0