# generated using pymatgen
data_Li2CuAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34270200
_cell_length_b   5.30582800
_cell_length_c   8.70220433
_cell_angle_alpha   85.72485326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuAsCO7
_chemical_formula_sum   'Li4 Cu2 As2 C2 O14'
_cell_volume   292.04291188
_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  0.49015100  0.79035400  0.77176200  1
  Li  Li1  1  0.00984900  0.79035400  0.77176200  1
  Li  Li2  1  0.50984900  0.20964600  0.22823800  1
  Li  Li3  1  0.99015100  0.20964600  0.22823800  1
  Cu  Cu4  1  0.25000000  0.22271600  0.65577700  1
  Cu  Cu5  1  0.75000000  0.77728400  0.34422300  1
  As  As6  1  0.75000000  0.30152600  0.56512200  1
  As  As7  1  0.25000000  0.69847400  0.43487800  1
  C  C8  1  0.25000000  0.29398900  0.94999400  1
  C  C9  1  0.75000000  0.70601100  0.05000600  1
  O  O10  1  0.75000000  0.75175100  0.90386300  1
  O  O11  1  0.25000000  0.09247200  0.86628900  1
  O  O12  1  0.25000000  0.51134500  0.87793100  1
  O  O13  1  0.95456500  0.18506600  0.68025700  1
  O  O14  1  0.54543500  0.18506600  0.68025700  1
  O  O15  1  0.25000000  0.79852400  0.61508200  1
  O  O16  1  0.75000000  0.63391700  0.55180100  1
  O  O17  1  0.25000000  0.36608300  0.44819900  1
  O  O18  1  0.75000000  0.20147600  0.38491800  1
  O  O19  1  0.45456500  0.81493400  0.31974300  1
  O  O20  1  0.04543500  0.81493400  0.31974300  1
  O  O21  1  0.75000000  0.48865500  0.12206900  1
  O  O22  1  0.75000000  0.90752800  0.13371100  1
  O  O23  1  0.25000000  0.24824900  0.09613700  1
