# generated using pymatgen
data_La2MnVO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62648434
_cell_length_b   8.02529321
_cell_length_c   5.70176531
_cell_angle_alpha   90.00988810
_cell_angle_beta   89.96312878
_cell_angle_gamma   89.95075989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MnVO6
_chemical_formula_sum   'La4 Mn2 V2 O12'
_cell_volume   257.45842228
_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  0.49069600  0.75150300  0.45284300  1.0
  La  La1  1  0.50930600  0.24848300  0.54713500  1.0
  La  La2  1  0.00941500  0.74842400  0.95273000  1.0
  La  La3  1  0.99058800  0.25156300  0.04732800  1.0
  Mn  Mn4  1  0.99998200  0.50010600  0.50000900  1.0
  Mn  Mn5  1  0.50000600  0.00000100  0.99999100  1.0
  V  V6  1  0.50001000  0.49998100  0.00000300  1.0
  V  V7  1  0.00000000  0.00003000  0.49998500  1.0
  O  O8  1  0.40680400  0.26035100  0.97286500  1.0
  O  O9  1  0.90684700  0.76036500  0.52717100  1.0
  O  O10  1  0.59321500  0.73962000  0.02713600  1.0
  O  O11  1  0.09312500  0.23966300  0.47282900  1.0
  O  O12  1  0.71512400  0.04679600  0.30739600  1.0
  O  O13  1  0.78477300  0.45327500  0.80755900  1.0
  O  O14  1  0.28486500  0.95314900  0.69258800  1.0
  O  O15  1  0.21522300  0.54673100  0.19244000  1.0
  O  O16  1  0.31024500  0.55205400  0.72220500  1.0
  O  O17  1  0.81042400  0.05199900  0.77765200  1.0
  O  O18  1  0.18959100  0.94794500  0.22233800  1.0
  O  O19  1  0.68976000  0.44796000  0.27779700  1.0