# generated using pymatgen
data_YCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02508812
_cell_length_b   6.02508861
_cell_length_c   4.70011355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.96183013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoH4
_chemical_formula_sum   'Y2 Co2 H8'
_cell_volume   97.95788419
_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
  Y  Y0  1  0.86698482  0.13301518  0.75000000  1.0
  Y  Y1  1  0.13301518  0.86698482  0.25000000  1.0
  Co  Co2  1  0.59494955  0.40505045  0.75000000  1.0
  Co  Co3  1  0.40505045  0.59494955  0.25000000  1.0
  H  H4  1  0.08882514  0.91117486  0.75000000  1.0
  H  H5  1  0.91117486  0.08882514  0.25000000  1.0
  H  H6  1  0.69227972  0.30772028  0.50290501  1.0
  H  H7  1  0.30772028  0.69227972  0.49709499  1.0
  H  H8  1  0.69227972  0.30772028  0.99709499  1.0
  H  H9  1  0.30772028  0.69227972  0.00290501  1.0
  H  H10  1  0.50000000  0.50000000  0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0