# generated using pymatgen
data_Li2Cr3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15305148
_cell_length_b   6.15305148
_cell_length_c   6.15305151
_cell_angle_alpha   58.56597456
_cell_angle_beta   58.56597456
_cell_angle_gamma   58.56597448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3TeO8
_chemical_formula_sum   'Li2 Cr3 Te1 O8'
_cell_volume   159.32222255
_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  0.87158200  0.87158200  0.87158200  1
  Li  Li1  1  0.12841800  0.12841800  0.12841800  1
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr3  1  0.00000000  0.50000000  0.50000000  1
  Cr  Cr4  1  0.50000000  0.00000000  0.50000000  1
  Te  Te5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.73443700  0.73443700  0.73443700  1
  O  O7  1  0.74139400  0.28458500  0.74139400  1
  O  O8  1  0.28458500  0.74139400  0.74139400  1
  O  O9  1  0.74139400  0.74139400  0.28458500  1
  O  O10  1  0.25860600  0.25860600  0.71541500  1
  O  O11  1  0.71541500  0.25860600  0.25860600  1
  O  O12  1  0.25860600  0.71541500  0.25860600  1
  O  O13  1  0.26556300  0.26556300  0.26556300  1
