# generated using pymatgen
data_Li2Cr3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12882114
_cell_length_b   6.12860082
_cell_length_c   6.12853340
_cell_angle_alpha   58.63900304
_cell_angle_beta   58.63677138
_cell_angle_gamma   58.63659625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3SnO8
_chemical_formula_sum   'Li2 Cr3 Sn1 O8'
_cell_volume   157.70248880
_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  0.11888600  0.11890700  0.11891200  1.0
  Li  Li1  1  0.88109900  0.88110500  0.88110800  1.0
  Cr  Cr2  1  0.00001300  0.49999000  0.50000200  1.0
  Cr  Cr3  1  0.49998700  0.00004100  0.49998400  1.0
  Cr  Cr4  1  0.50001400  0.50000300  0.99999700  1.0
  Sn  Sn5  1  0.50002100  0.49998700  0.49999800  1.0
  O  O6  1  0.26963200  0.26976200  0.26972600  1.0
  O  O7  1  0.25684100  0.25689200  0.71510500  1.0
  O  O8  1  0.25684000  0.71510100  0.25689600  1.0
  O  O9  1  0.71508300  0.25687500  0.25688200  1.0
  O  O10  1  0.28488700  0.74312800  0.74315100  1.0
  O  O11  1  0.74316800  0.28489400  0.74311500  1.0
  O  O12  1  0.74317400  0.74310300  0.28489800  1.0
  O  O13  1  0.73035500  0.73021100  0.73022500  1.0