# generated using pymatgen
data_La3Mn(Mo2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29191969
_cell_length_b   7.50083512
_cell_length_c   7.50019910
_cell_angle_alpha   119.99164872
_cell_angle_beta   120.95375975
_cell_angle_gamma   90.00210914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mn(Mo2O7)2
_chemical_formula_sum   'La3 Mn1 Mo4 O14'
_cell_volume   285.85359380
_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  0.37500000  0.62500000  0.75000000  1.0
  La  La1  1  0.37500000  0.62500000  0.25000000  1.0
  La  La2  1  0.37500000  0.12500000  0.75000000  1.0
  Mn  Mn3  1  0.87500000  0.62500000  0.25000000  1.0
  Mo  Mo4  1  0.87500000  0.62500000  0.75000000  1.0
  Mo  Mo5  1  0.37500000  0.12500000  0.25000000  1.0
  Mo  Mo6  1  0.87500000  0.12500000  0.25000000  1.0
  Mo  Mo7  1  0.87500000  0.12500000  0.75000000  1.0
  O  O8  1  0.81307576  0.19380581  0.00343769  1.0
  O  O9  1  0.54042388  0.46093011  0.50069903  1.0
  O  O10  1  0.20955677  0.21022485  0.99938545  1.0
  O  O11  1  0.93675333  0.44070068  0.49588773  1.0
  O  O12  1  0.81321893  0.80919229  0.61833738  1.0
  O  O13  1  0.54049455  0.03983034  0.07967856  1.0
  O  O14  1  0.21033085  0.73687535  0.47361060  1.0
  O  O15  1  0.93678107  0.44080771  0.88166262  1.0
  O  O16  1  0.93692424  0.05619419  0.49656231  1.0
  O  O17  1  0.54044323  0.03977515  0.50061455  1.0
  O  O18  1  0.20950545  0.21016966  0.42032144  1.0
  O  O19  1  0.53966915  0.51312465  0.02638940  1.0
  O  O20  1  0.81324667  0.80929932  0.00411227  1.0
  O  O21  1  0.20957612  0.78906989  0.99930097  1.0