# generated using pymatgen
data_LiCuPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30477000
_cell_length_b   5.79886900
_cell_length_c   9.95879238
_cell_angle_alpha   88.23340381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuPO4
_chemical_formula_sum   'Li8 Cu8 P8 O32'
_cell_volume   594.81486214
_cell_formula_units_Z   8
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  0.85627600  0.86880400  0.88786700  1
  Li  Li1  1  0.64372400  0.86880400  0.38786700  1
  Li  Li2  1  0.33853600  0.61239000  0.63892300  1
  Li  Li3  1  0.16146400  0.61239000  0.13892300  1
  Li  Li4  1  0.83853600  0.38761000  0.86107700  1
  Li  Li5  1  0.66146400  0.38761000  0.36107700  1
  Li  Li6  1  0.35627600  0.13119600  0.61213300  1
  Li  Li7  1  0.14372400  0.13119600  0.11213300  1
  Cu  Cu8  1  0.09231300  0.87755200  0.72882100  1
  Cu  Cu9  1  0.40768700  0.87755200  0.22882100  1
  Cu  Cu10  1  0.62323300  0.65541300  0.98543400  1
  Cu  Cu11  1  0.87676700  0.65541300  0.48543400  1
  Cu  Cu12  1  0.12323300  0.34458700  0.51456600  1
  Cu  Cu13  1  0.37676700  0.34458700  0.01456600  1
  Cu  Cu14  1  0.59231300  0.12244800  0.77117900  1
  Cu  Cu15  1  0.90768700  0.12244800  0.27117900  1
  P  P16  1  0.35480300  0.87409400  0.90957800  1
  P  P17  1  0.14519700  0.87409400  0.40957800  1
  P  P18  1  0.61116700  0.62607000  0.66540800  1
  P  P19  1  0.88883300  0.62607000  0.16540800  1
  P  P20  1  0.11116700  0.37393000  0.83459200  1
  P  P21  1  0.38883300  0.37393000  0.33459200  1
  P  P22  1  0.85480300  0.12590600  0.59042200  1
  P  P23  1  0.64519700  0.12590600  0.09042200  1
  O  O24  1  0.21798000  0.90714200  0.54341100  1
  O  O25  1  0.93305600  0.89771700  0.62436100  1
  O  O26  1  0.28202000  0.90714200  0.04341100  1
  O  O27  1  0.56694400  0.89771700  0.12436100  1
  O  O28  1  0.26546800  0.82962100  0.78968600  1
  O  O29  1  0.52780100  0.85007200  0.65101200  1
  O  O30  1  0.23453200  0.82962100  0.28968600  1
  O  O31  1  0.97219900  0.85007200  0.15101200  1
  O  O32  1  0.44705600  0.66248200  0.92060200  1
  O  O33  1  0.70001100  0.63074100  0.79347600  1
  O  O34  1  0.05294400  0.66248200  0.42060200  1
  O  O35  1  0.69655400  0.61111100  0.53495600  1
  O  O36  1  0.01763000  0.58499600  0.82998200  1
  O  O37  1  0.79998900  0.63074100  0.29347600  1
  O  O38  1  0.80344600  0.61111100  0.03495600  1
  O  O39  1  0.48237000  0.58499600  0.32998200  1
  O  O40  1  0.51763000  0.41500400  0.67001800  1
  O  O41  1  0.19655400  0.38888900  0.96504400  1
  O  O42  1  0.20001100  0.36925900  0.70652400  1
  O  O43  1  0.98237000  0.41500400  0.17001800  1
  O  O44  1  0.30344600  0.38888900  0.46504400  1
  O  O45  1  0.94705600  0.33751800  0.57939800  1
  O  O46  1  0.29998900  0.36925900  0.20652400  1
  O  O47  1  0.55294400  0.33751800  0.07939800  1
  O  O48  1  0.02780100  0.14992800  0.84898800  1
  O  O49  1  0.76546800  0.17037900  0.71031400  1
  O  O50  1  0.47219900  0.14992800  0.34898800  1
  O  O51  1  0.73453200  0.17037900  0.21031400  1
  O  O52  1  0.43305600  0.10228300  0.87563900  1
  O  O53  1  0.71798000  0.09285800  0.95658900  1
  O  O54  1  0.06694400  0.10228300  0.37563900  1
  O  O55  1  0.78202000  0.09285800  0.45658900  1
