# generated using pymatgen
data_K3Cu2H7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43668477
_cell_length_b   10.43668477
_cell_length_c   10.43668477
_cell_angle_alpha   159.15729321
_cell_angle_beta   159.15729321
_cell_angle_gamma   29.64329274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Cu2H7
_chemical_formula_sum   'K3 Cu2 H7'
_cell_volume   143.83345405
_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
  K  K0  1  0.31841300  0.31841300  0.00000000  1.0
  K  K1  1  0.68158700  0.68158700  0.00000000  1.0
  K  K2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.09151600  0.09151600  0.00000000  1.0
  Cu  Cu4  1  0.90848400  0.90848400  0.00000000  1.0
  H  H5  1  0.90996400  0.40996400  0.50000000  1.0
  H  H6  1  0.40996400  0.90996400  0.50000000  1.0
  H  H7  1  0.09003600  0.59003600  0.50000000  1.0
  H  H8  1  0.59003600  0.09003600  0.50000000  1.0
  H  H9  1  0.00000000  0.00000000  0.00000000  1.0
  H  H10  1  0.17585900  0.17585900  0.00000000  1.0
  H  H11  1  0.82414100  0.82414100  0.00000000  1.0