# generated using pymatgen
data_Li3Cu(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83353092
_cell_length_b   5.83353144
_cell_length_c   5.84899619
_cell_angle_alpha   90.44834903
_cell_angle_beta   60.41127228
_cell_angle_gamma   60.19337406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu(NiO2)4
_chemical_formula_sum   'Li3 Cu1 Ni4 O8'
_cell_volume   141.47452799
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.46687500  0.25430000  0.78742600  1
  O  O9  1  0.98545600  0.27086000  0.77146100  1
  O  O10  1  0.49939900  0.75691700  0.77146100  1
  O  O11  1  0.00462600  0.74953600  0.74491000  1
  O  O12  1  0.99537400  0.25046400  0.25509000  1
  O  O13  1  0.50060100  0.24308300  0.22853900  1
  O  O14  1  0.01454400  0.72914000  0.22853900  1
  O  O15  1  0.53312500  0.74570000  0.21257400  1
