# generated using pymatgen
data_Li3CuAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44072800
_cell_length_b   5.15793800
_cell_length_c   8.58423579
_cell_angle_alpha   85.29606532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CuAsCO7
_chemical_formula_sum   'Li6 Cu2 As2 C2 O14'
_cell_volume   284.21528873
_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
  Li  Li0  1  0.75000000  0.23692100  0.92170400  1
  Li  Li1  1  0.98647200  0.77870400  0.72984400  1
  Li  Li2  1  0.51352800  0.77870400  0.72984400  1
  Li  Li3  1  0.48647200  0.22129600  0.27015600  1
  Li  Li4  1  0.01352800  0.22129600  0.27015600  1
  Li  Li5  1  0.25000000  0.76307900  0.07829600  1
  Cu  Cu6  1  0.25000000  0.22328600  0.67372800  1
  Cu  Cu7  1  0.75000000  0.77671400  0.32627200  1
  As  As8  1  0.75000000  0.30701200  0.57989300  1
  As  As9  1  0.25000000  0.69298800  0.42010700  1
  C  C10  1  0.25000000  0.30914400  0.97701900  1
  C  C11  1  0.75000000  0.69085600  0.02298100  1
  O  O12  1  0.75000000  0.69439900  0.87152900  1
  O  O13  1  0.25000000  0.08805900  0.91200900  1
  O  O14  1  0.25000000  0.52711200  0.89378400  1
  O  O15  1  0.95048500  0.19546300  0.70229500  1
  O  O16  1  0.54951500  0.19546300  0.70229500  1
  O  O17  1  0.75000000  0.64549600  0.55532000  1
  O  O18  1  0.25000000  0.80115800  0.60174500  1
  O  O19  1  0.75000000  0.19884200  0.39825500  1
  O  O20  1  0.25000000  0.35450400  0.44468000  1
  O  O21  1  0.45048500  0.80453700  0.29770500  1
  O  O22  1  0.04951500  0.80453700  0.29770500  1
  O  O23  1  0.75000000  0.47288800  0.10621600  1
  O  O24  1  0.75000000  0.91194100  0.08799100  1
  O  O25  1  0.25000000  0.30560100  0.12847100  1
