# generated using pymatgen
data_LiTiV2CrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56120200
_cell_length_b   6.56120200
_cell_length_c   5.28100200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiV2CrO10
_chemical_formula_sum   'Li1 Ti1 V2 Cr1 O10'
_cell_volume   227.34381797
_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  0.25000000  0.75000000  0.00000000  1
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1
  V  V2  1  0.25000000  0.25000000  0.61009000  1
  V  V3  1  0.75000000  0.75000000  0.38991000  1
  Cr  Cr4  1  0.25000000  0.75000000  0.50000000  1
  O  O5  1  0.04515500  0.75000000  0.29634400  1
  O  O6  1  0.25000000  0.25000000  0.30330200  1
  O  O7  1  0.25000000  0.54515500  0.70365600  1
  O  O8  1  0.25000000  0.95484500  0.70365600  1
  O  O9  1  0.45484500  0.75000000  0.29634400  1
  O  O10  1  0.51996800  0.25000000  0.69907000  1
  O  O11  1  0.75000000  0.01996800  0.30093000  1
  O  O12  1  0.75000000  0.48003200  0.30093000  1
  O  O13  1  0.75000000  0.75000000  0.69669800  1
  O  O14  1  0.98003200  0.25000000  0.69907000  1
