# generated using pymatgen
data_YCoH5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36857598
_cell_length_b   3.63227090
_cell_length_c   4.35591458
_cell_angle_alpha   65.37513073
_cell_angle_beta   117.38263228
_cell_angle_gamma   114.54651953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoH5
_chemical_formula_sum   'Y1 Co1 H5'
_cell_volume   53.60578627
_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
  Y  Y0  1  0.82778304  0.38364763  0.04426177  1.0
  Co  Co1  1  0.32773885  0.88358969  0.54438533  1.0
  H  H2  1  0.24228273  0.04417979  0.13743449  1.0
  H  H3  1  0.41313972  0.72286676  0.95138922  1.0
  H  H4  1  0.32781891  0.38369809  0.54422733  1.0
  H  H5  1  0.73202469  0.04592710  0.62385738  1.0
  H  H6  1  0.92324007  0.72115594  0.46476747  1.0