# generated using pymatgen
data_Li3Mn2(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07117264
_cell_length_b   7.00400079
_cell_length_c   8.33744483
_cell_angle_alpha   89.67638841
_cell_angle_beta   88.72687828
_cell_angle_gamma   71.74934277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(P2O7)2
_chemical_formula_sum   'Li3 Mn2 P4 O14'
_cell_volume   281.16697955
_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
  Li  Li0  1  0.16820500  0.33991300  0.14552400  1.0
  Li  Li1  1  0.27623700  0.90926100  0.83642300  1.0
  Li  Li2  1  0.82521100  0.66022400  0.63776900  1.0
  Mn  Mn3  1  0.22532000  0.26891700  0.49207300  1.0
  Mn  Mn4  1  0.79559000  0.72945200  0.01144400  1.0
  P  P5  1  0.39317800  0.47395900  0.80851900  1.0
  P  P6  1  0.21373600  0.91920400  0.21809200  1.0
  P  P7  1  0.80090600  0.08366600  0.69980000  1.0
  P  P8  1  0.59804900  0.52348300  0.32283100  1.0
  O  O9  1  0.07965800  0.12351500  0.66184900  1.0
  O  O10  1  0.15096800  0.12123600  0.30860900  1.0
  O  O11  1  0.19978800  0.49321100  0.95375900  1.0
  O  O12  1  0.23496300  0.47706400  0.65058500  1.0
  O  O13  1  0.38728400  0.40306000  0.32485600  1.0
  O  O14  1  0.62399700  0.07277400  0.55983700  1.0
  O  O15  1  0.62598100  0.25650900  0.82489700  1.0
  O  O16  1  0.41578500  0.75914500  0.33891600  1.0
  O  O17  1  0.37478500  0.92965100  0.06057800  1.0
  O  O18  1  0.54340500  0.63365500  0.80265400  1.0
  O  O19  1  0.75296500  0.49337800  0.16113800  1.0
  O  O20  1  0.78673800  0.48479900  0.46687400  1.0
  O  O21  1  0.88427000  0.88938400  0.80092800  1.0
  O  O22  1  0.95486900  0.86206200  0.19235000  1.0