# generated using pymatgen
data_La2TiCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52328350
_cell_length_b   5.52338231
_cell_length_c   5.52335912
_cell_angle_alpha   61.71448680
_cell_angle_beta   61.71560652
_cell_angle_gamma   61.71647400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2TiCrO6
_chemical_formula_sum   'La2 Ti1 Cr1 O6'
_cell_volume   123.73043377
_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  0.24890600  0.24889300  0.24889600  1.0
  La  La1  1  0.75111600  0.75110600  0.75110800  1.0
  Ti  Ti2  1  0.00000800  0.00000200  0.00000000  1.0
  Cr  Cr3  1  0.49991600  0.49999600  0.49999600  1.0
  O  O4  1  0.67831900  0.82002100  0.25276600  1.0
  O  O5  1  0.82002700  0.25276900  0.67831000  1.0
  O  O6  1  0.25278000  0.67831000  0.82001800  1.0
  O  O7  1  0.17999100  0.74723100  0.32169200  1.0
  O  O8  1  0.74723700  0.32169200  0.17998200  1.0
  O  O9  1  0.32169900  0.17998000  0.74723300  1.0