# generated using pymatgen
data_K2CuH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13633936
_cell_length_b   7.13633936
_cell_length_c   7.13633936
_cell_angle_alpha   148.42767178
_cell_angle_beta   148.42767178
_cell_angle_gamma   45.25443082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CuH4
_chemical_formula_sum   'K2 Cu1 H4'
_cell_volume   99.30973961
_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  0.36188700  0.36188700  0.00000000  1.0
  K  K1  1  0.63811300  0.63811300  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.12626900  0.12626900  0.00000000  1.0
  H  H4  1  0.00000000  0.50000000  0.50000000  1.0
  H  H5  1  0.87373100  0.87373100  0.00000000  1.0
  H  H6  1  0.50000000  0.00000000  0.50000000  1.0