# generated using pymatgen
data_Li4Cr2Co3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94828971
_cell_length_b   6.00709476
_cell_length_c   9.54484730
_cell_angle_alpha   89.71804768
_cell_angle_beta   89.40435209
_cell_angle_gamma   119.97591140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr2Co3Sn3O16
_chemical_formula_sum   'Li4 Cr2 Co3 Sn3 O16'
_cell_volume   295.39864218
_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  0.35536000  0.68001600  0.88604000  1.0
  Li  Li1  1  0.94865800  0.97413200  0.99165300  1.0
  Li  Li2  1  0.96824300  0.98730200  0.50319600  1.0
  Li  Li3  1  0.67561100  0.33775400  0.39904600  1.0
  Cr  Cr4  1  0.33575900  0.66373500  0.49034700  1.0
  Cr  Cr5  1  0.67787000  0.33747800  0.98138300  1.0
  Co  Co6  1  0.66138200  0.83039400  0.21680200  1.0
  Co  Co7  1  0.83172800  0.66371400  0.71115200  1.0
  Co  Co8  1  0.83260600  0.17341200  0.71455600  1.0
  Sn  Sn9  1  0.17146600  0.83317300  0.21271200  1.0
  Sn  Sn10  1  0.17143000  0.33817900  0.21304400  1.0
  Sn  Sn11  1  0.33876500  0.17025900  0.71280000  1.0
  O  O12  1  0.14460400  0.82328700  0.59949300  1.0
  O  O13  1  0.03937800  0.51987900  0.35071600  1.0
  O  O14  1  0.35682100  0.67806100  0.09904900  1.0
  O  O15  1  0.97987300  0.98990400  0.31717000  1.0
  O  O16  1  0.97816500  0.98781800  0.80712800  1.0
  O  O17  1  0.15333400  0.32134900  0.59607700  1.0
  O  O18  1  0.49482900  0.96422300  0.34365700  1.0
  O  O19  1  0.49578600  0.53107600  0.34300200  1.0
  O  O20  1  0.32590900  0.16337300  0.08719600  1.0
  O  O21  1  0.66826700  0.82615200  0.61469000  1.0
  O  O22  1  0.54366600  0.49873500  0.83980400  1.0
  O  O23  1  0.53658900  0.04443100  0.84108400  1.0
  O  O24  1  0.69117400  0.34714900  0.60738400  1.0
  O  O25  1  0.82850400  0.67071300  0.10100600  1.0
  O  O26  1  0.96538300  0.48653700  0.82682500  1.0
  O  O27  1  0.82884200  0.15806500  0.10082300  1.0