# generated using pymatgen
data_Li3(CuO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34305649
_cell_length_b   6.34305649
_cell_length_c   6.34305649
_cell_angle_alpha   145.80157625
_cell_angle_beta   97.17582999
_cell_angle_gamma   92.75063853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CuO)4
_chemical_formula_sum   'Li3 Cu4 O4'
_cell_volume   136.98068288
_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
  Li  Li0  1  0.59799400  0.85846400  0.73952900  1.0
  Li  Li1  1  0.87320900  0.50000000  0.37320900  1.0
  Li  Li2  1  0.88106500  0.14153600  0.73952900  1.0
  Cu  Cu3  1  0.24991200  0.15831300  0.09159900  1.0
  Cu  Cu4  1  0.57049200  0.15196100  0.41853200  1.0
  Cu  Cu5  1  0.93328700  0.84168700  0.09159900  1.0
  Cu  Cu6  1  0.26657100  0.84803900  0.41853200  1.0
  O  O7  1  0.55359200  0.29429400  0.25929800  1.0
  O  O8  1  0.94251500  0.00000000  0.94251500  1.0
  O  O9  1  0.56453500  0.00000000  0.56453500  1.0
  O  O10  1  0.96500400  0.70570600  0.25929800  1.0