# generated using pymatgen
data_Li4Cu3Sn(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00254300
_cell_length_b   4.82272100
_cell_length_c   10.66230554
_cell_angle_alpha   88.07335128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu3Sn(PO4)4
_chemical_formula_sum   'Li4 Cu3 Sn1 P4 O16'
_cell_volume   308.48422466
_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  0.23312100  0.02326500  0.02295900  1.0
  Li  Li1  1  0.76687900  0.02326500  0.02295900  1.0
  Li  Li2  1  0.76334400  0.49830600  0.48133400  1.0
  Li  Li3  1  0.23665600  0.49830600  0.48133400  1.0
  Cu  Cu4  1  0.00000000  0.99725600  0.27974300  1.0
  Cu  Cu5  1  0.00000000  0.47650100  0.80368600  1.0
  Cu  Cu6  1  0.50000000  0.51723200  0.22452900  1.0
  Sn  Sn7  1  0.50000000  0.98602700  0.71375500  1.0
  P  P8  1  0.50000000  0.08327400  0.40765700  1.0
  P  P9  1  0.50000000  0.40194400  0.89586700  1.0
  P  P10  1  0.00000000  0.59185000  0.09595900  1.0
  P  P11  1  0.00000000  0.91846500  0.59106800  1.0
  O  O12  1  0.50000000  0.21742900  0.54628500  1.0
  O  O13  1  0.29241500  0.21599200  0.34160000  1.0
  O  O14  1  0.70758500  0.21599200  0.34160000  1.0
  O  O15  1  0.00000000  0.23374500  0.58763200  1.0
  O  O16  1  0.00000000  0.27370100  0.09110400  1.0
  O  O17  1  0.29888800  0.26347500  0.82321500  1.0
  O  O18  1  0.70111200  0.26347500  0.82321500  1.0
  O  O19  1  0.50000000  0.29418300  0.03185000  1.0
  O  O20  1  0.00000000  0.73102600  0.96104900  1.0
  O  O21  1  0.79200300  0.71589000  0.16541600  1.0
  O  O22  1  0.20799700  0.71589000  0.16541600  1.0
  O  O23  1  0.50000000  0.72137200  0.87980000  1.0
  O  O24  1  0.50000000  0.76786000  0.42329300  1.0
  O  O25  1  0.79236400  0.78783200  0.66684900  1.0
  O  O26  1  0.20763600  0.78783200  0.66684900  1.0
  O  O27  1  0.00000000  0.77861500  0.46397500  1.0