# generated using pymatgen
data_Li4Co3Sn(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06476600
_cell_length_b   4.82507700
_cell_length_c   10.72727962
_cell_angle_alpha   88.77202861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sn(PO4)4
_chemical_formula_sum   'Li4 Co3 Sn1 P4 O16'
_cell_volume   313.83989311
_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  0.25186600  0.00385400  0.01321900  1.0
  Li  Li1  1  0.74813400  0.00385400  0.01321900  1.0
  Li  Li2  1  0.74579500  0.50202300  0.48513800  1.0
  Li  Li3  1  0.25420500  0.50202300  0.48513800  1.0
  Co  Co4  1  0.00000000  0.02132600  0.27485400  1.0
  Co  Co5  1  0.00000000  0.48421400  0.78895200  1.0
  Co  Co6  1  0.50000000  0.53127400  0.21445000  1.0
  Sn  Sn7  1  0.50000000  0.99216800  0.71646700  1.0
  P  P8  1  0.50000000  0.08886100  0.38833000  1.0
  P  P9  1  0.50000000  0.43461700  0.92636200  1.0
  P  P10  1  0.00000000  0.58644200  0.09784900  1.0
  P  P11  1  0.00000000  0.87975200  0.58592400  1.0
  O  O12  1  0.50000000  0.22095700  0.51994300  1.0
  O  O13  1  0.29462900  0.22115700  0.32016700  1.0
  O  O14  1  0.70537100  0.22115700  0.32016700  1.0
  O  O15  1  0.00000000  0.19393100  0.60459100  1.0
  O  O16  1  0.00000000  0.26741100  0.10105200  1.0
  O  O17  1  0.29228300  0.32161200  0.85504900  1.0
  O  O18  1  0.70771700  0.32161200  0.85504900  1.0
  O  O19  1  0.50000000  0.28640100  0.05621600  1.0
  O  O20  1  0.00000000  0.71558300  0.96371400  1.0
  O  O21  1  0.79840700  0.71895900  0.16853900  1.0
  O  O22  1  0.20159300  0.71895900  0.16853900  1.0
  O  O23  1  0.50000000  0.75160000  0.93531500  1.0
  O  O24  1  0.50000000  0.77123500  0.39225000  1.0
  O  O25  1  0.80115400  0.72317300  0.65100600  1.0
  O  O26  1  0.19884600  0.72317300  0.65100600  1.0
  O  O27  1  0.00000000  0.79267400  0.44749500  1.0