# generated using pymatgen
data_YbEr(CoH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99966528
_cell_length_b   5.99966564
_cell_length_c   4.72132297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.89368476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(CoH4)2
_chemical_formula_sum   'Yb1 Er1 Co2 H8'
_cell_volume   95.29536423
_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
  Yb  Yb0  1  0.86857448  0.13142552  0.75000000  1.0
  Er  Er1  1  0.13418091  0.86581909  0.25000000  1.0
  Co  Co2  1  0.59666020  0.40333980  0.75000000  1.0
  Co  Co3  1  0.40603579  0.59396421  0.25000000  1.0
  H  H4  1  0.08968351  0.91031649  0.75000000  1.0
  H  H5  1  0.91398418  0.08601582  0.25000000  1.0
  H  H6  1  0.69128974  0.30871026  0.49570255  1.0
  H  H7  1  0.30814322  0.69185678  0.48102386  1.0
  H  H8  1  0.69128974  0.30871026  0.00429745  1.0
  H  H9  1  0.30814322  0.69185678  0.01897614  1.0
  H  H10  1  0.49600750  0.50399250  0.99635145  1.0
  H  H11  1  0.49600750  0.50399250  0.50364855  1.0