# generated using pymatgen
data_La2Mo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00693500
_cell_length_b   6.10335500
_cell_length_c   12.39232000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mo2O7
_chemical_formula_sum   'La4 Mo4 O14'
_cell_volume   303.06343977
_cell_formula_units_Z   2
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  0.49999900  0.09504900  0.84359400  1.0
  La  La1  1  0.49999900  0.90495000  0.15640600  1.0
  La  La2  1  0.00000000  0.59505000  0.65640600  1.0
  La  La3  1  0.00000000  0.40495100  0.34359400  1.0
  Mo  Mo4  1  0.49999900  0.18597700  0.55169700  1.0
  Mo  Mo5  1  0.49999900  0.81402400  0.44830300  1.0
  Mo  Mo6  1  0.00000000  0.68597600  0.94830300  1.0
  Mo  Mo7  1  0.00000000  0.31402300  0.05169700  1.0
  O  O8  1  0.49999900  0.26794500  0.04302600  1.0
  O  O9  1  0.49999900  0.73205600  0.95697500  1.0
  O  O10  1  0.00000000  0.76794400  0.45697400  1.0
  O  O11  1  0.00000000  0.23205500  0.54302600  1.0
  O  O12  1  0.49999900  0.11545500  0.38257600  1.0
  O  O13  1  0.49999900  0.88454400  0.61742400  1.0
  O  O14  1  0.00000000  0.61545600  0.11742400  1.0
  O  O15  1  0.00000000  0.38454400  0.88257600  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.49999900  0.50000100  0.50000000  1.0
  O  O18  1  0.00000000  0.14967700  0.20219500  1.0
  O  O19  1  0.49999900  0.35032300  0.70219500  1.0
  O  O20  1  0.49999900  0.64967800  0.29780500  1.0
  O  O21  1  0.00000000  0.85032200  0.79780500  1.0