# generated using pymatgen
data_Yb2CuH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69209548
_cell_length_b   6.69209611
_cell_length_c   5.01786514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.96163567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuH6
_chemical_formula_sum   'Yb4 Cu2 H12'
_cell_volume   156.21239255
_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
  Yb  Yb0  1  0.14742231  0.85257769  0.50000000  1.0
  Yb  Yb1  1  0.64742231  0.35257769  0.00000000  1.0
  Yb  Yb2  1  0.85257769  0.14742231  0.50000000  1.0
  Yb  Yb3  1  0.35257769  0.64742231  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  H  H6  1  0.99999550  0.49999550  0.75000000  1.0
  H  H7  1  0.50000450  0.00000450  0.25000000  1.0
  H  H8  1  0.00000450  0.50000450  0.25000000  1.0
  H  H9  1  0.49999550  0.99999550  0.75000000  1.0
  H  H10  1  0.37212918  0.62787082  0.50000000  1.0
  H  H11  1  0.87212918  0.12787082  0.00000000  1.0
  H  H12  1  0.62787082  0.37212918  0.50000000  1.0
  H  H13  1  0.12787082  0.87212918  0.00000000  1.0
  H  H14  1  0.24972829  0.24972829  0.75046178  1.0
  H  H15  1  0.75027171  0.75027171  0.24953822  1.0
  H  H16  1  0.25027171  0.25027171  0.25046178  1.0
  H  H17  1  0.74972829  0.74972829  0.74953822  1.0