# generated using pymatgen
data_Li5Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33075000
_cell_length_b   6.21188206
_cell_length_c   9.95261472
_cell_angle_alpha   90.05458698
_cell_angle_beta   90.09321507
_cell_angle_gamma   90.11288745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu(PO4)2
_chemical_formula_sum   'Li10 Cu2 P4 O16'
_cell_volume   329.56956059
_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  0.15538200  0.00050600  0.74578400  1
  Li  Li1  1  0.15606900  0.00005800  0.24484800  1
  Li  Li2  1  0.32668000  0.75161400  0.49601700  1
  Li  Li3  1  0.32823000  0.75321100  0.99621300  1
  Li  Li4  1  0.67332200  0.74615400  0.24510900  1
  Li  Li5  1  0.67262000  0.74729100  0.74519100  1
  Li  Li6  1  0.84541200  0.49945900  0.99500100  1
  Li  Li7  1  0.67235000  0.25297100  0.74479200  1
  Li  Li8  1  0.67482700  0.25363700  0.24554600  1
  Li  Li9  1  0.32610500  0.25007300  0.49505400  1
  Cu  Cu10  1  0.82679700  0.50008900  0.49711200  1
  Cu  Cu11  1  0.33402400  0.24245500  0.99846500  1
  P  P12  1  0.82458200  0.99589200  0.99936800  1
  P  P13  1  0.82634500  0.99989400  0.49977100  1
  P  P14  1  0.17734000  0.50191700  0.24953700  1
  P  P15  1  0.17539800  0.50299900  0.74905600  1
  O  O16  1  0.81885200  0.99995600  0.65616800  1
  O  O17  1  0.10223600  0.00009900  0.44957100  1
  O  O18  1  0.82053900  0.99992800  0.15596800  1
  O  O19  1  0.09951100  0.98562600  0.94616000  1
  O  O20  1  0.68214600  0.79836700  0.44438900  1
  O  O21  1  0.68150200  0.79290400  0.94742900  1
  O  O22  1  0.31415300  0.70650200  0.19533800  1
  O  O23  1  0.31145100  0.70809200  0.69500500  1
  O  O24  1  0.17853500  0.50961600  0.90574200  1
  O  O25  1  0.89333800  0.50103500  0.70565200  1
  O  O26  1  0.19047400  0.50390200  0.40599700  1
  O  O27  1  0.90114000  0.49985900  0.19859800  1
  O  O28  1  0.30993900  0.29642100  0.69684300  1
  O  O29  1  0.31487800  0.29109400  0.20436500  1
  O  O30  1  0.68263400  0.20139500  0.44497000  1
  O  O31  1  0.70319400  0.20698900  0.94353400  1
