# generated using pymatgen
data_La2Ti3VO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.32276783
_cell_length_b   13.32276783
_cell_length_c   13.32276783
_cell_angle_alpha   163.15793746
_cell_angle_beta   163.15793746
_cell_angle_gamma   23.90563499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ti3VO10
_chemical_formula_sum   'La2 Ti3 V1 O10'
_cell_volume   198.46298593
_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
  La  La0  1  0.58174500  0.58174500  0.00000000  1.0
  La  La1  1  0.41825500  0.41825500  0.00000000  1.0
  Ti  Ti2  1  0.84198300  0.84198300  0.00000000  1.0
  Ti  Ti3  1  0.15801700  0.15801700  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.77052400  0.77052400  0.00000000  1.0
  O  O7  1  0.22947600  0.22947600  0.00000000  1.0
  O  O8  1  0.92577100  0.92577100  0.00000000  1.0
  O  O9  1  0.07422900  0.07422900  0.00000000  1.0
  O  O10  1  0.35504400  0.85504400  0.50000000  1.0
  O  O11  1  0.85702900  0.35702900  0.50000000  1.0
  O  O12  1  0.64297100  0.14297100  0.50000000  1.0
  O  O13  1  0.14495600  0.64495600  0.50000000  1.0
  O  O14  1  0.49974300  0.99974300  0.50000000  1.0
  O  O15  1  0.00025700  0.50025700  0.50000000  1.0