# generated using pymatgen
data_LiTiV2CrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65485805
_cell_length_b   6.52039200
_cell_length_c   5.35165815
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.66750530
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiV2CrO10
_chemical_formula_sum   'Li1 Ti1 V2 Cr1 O10'
_cell_volume   231.96903865
_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  0.94236100  0.25000000  0.08587100  1
  Ti  Ti1  1  0.74830100  0.25000000  0.52586800  1
  V  V2  1  0.23939000  0.25000000  0.60271500  1
  V  V3  1  0.75625900  0.75000000  0.39385300  1
  Cr  Cr4  1  0.25607700  0.75000000  0.50133800  1
  O  O5  1  0.05153600  0.75000000  0.30904700  1
  O  O6  1  0.19501200  0.25000000  0.29580300  1
  O  O7  1  0.25280600  0.54737700  0.68711500  1
  O  O8  1  0.25280600  0.95262300  0.68711500  1
  O  O9  1  0.46418000  0.75000000  0.33149100  1
  O  O10  1  0.52261000  0.25000000  0.68733300  1
  O  O11  1  0.76834900  0.02506400  0.30574000  1
  O  O12  1  0.76834900  0.47493600  0.30574000  1
  O  O13  1  0.77154700  0.75000000  0.69593600  1
  O  O14  1  0.97041700  0.25000000  0.73781400  1
