# generated using pymatgen
data_LiTiV2CrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48405800
_cell_length_b   6.48405800
_cell_length_c   5.37212600
_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   225.86033719
_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  0.75000000  0.25000000  0.00000000  1
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1
  V  V2  1  0.25000000  0.25000000  0.62776000  1
  V  V3  1  0.75000000  0.75000000  0.37224000  1
  Cr  Cr4  1  0.25000000  0.75000000  0.50000000  1
  O  O5  1  0.04028300  0.75000000  0.30594300  1
  O  O6  1  0.25000000  0.25000000  0.32668600  1
  O  O7  1  0.25000000  0.54028300  0.69405700  1
  O  O8  1  0.25000000  0.95971700  0.69405700  1
  O  O9  1  0.45971700  0.75000000  0.30594300  1
  O  O10  1  0.53368000  0.25000000  0.71981100  1
  O  O11  1  0.75000000  0.03368000  0.28018900  1
  O  O12  1  0.75000000  0.46632000  0.28018900  1
  O  O13  1  0.75000000  0.75000000  0.67331400  1
  O  O14  1  0.96632000  0.25000000  0.71981100  1
