# generated using pymatgen
data_La2CrMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64972100
_cell_length_b   5.64972700
_cell_length_c   5.69897192
_cell_angle_alpha   60.28527588
_cell_angle_beta   60.28544668
_cell_angle_gamma   89.99985802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CrMoO6
_chemical_formula_sum   'La2 Cr1 Mo1 O6'
_cell_volume   129.72997324
_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  0.24999900  0.74999900  0.50000300  1.0
  La  La1  1  0.75000400  0.25000300  0.50000000  1.0
  Cr  Cr2  1  0.00000600  0.00000700  0.99999000  1.0
  Mo  Mo3  1  0.50000100  0.50000200  0.99999700  1.0
  O  O4  1  0.75759900  0.75759500  0.48480000  1.0
  O  O5  1  0.24240000  0.24240400  0.51519200  1.0
  O  O6  1  0.31200700  0.17238700  0.00000800  1.0
  O  O7  1  0.68799300  0.82760700  0.00000400  1.0
  O  O8  1  0.82760800  0.31200700  0.00000200  1.0
  O  O9  1  0.17238300  0.68798800  0.00000400  1.0