# generated using pymatgen
data_LiMn2(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21329201
_cell_length_b   6.28546372
_cell_length_c   9.75543200
_cell_angle_alpha   110.44740618
_cell_angle_beta   102.05203220
_cell_angle_gamma   104.02054573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(P2O7)2
_chemical_formula_sum   'Li1 Mn2 P4 O14'
_cell_volume   275.04621913
_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  0.35478600  0.24214800  0.80828300  1
  Mn  Mn1  1  0.10423900  0.58603000  0.34658300  1
  Mn  Mn2  1  0.90586400  0.40010800  0.63617700  1
  P  P3  1  0.25656700  0.13327900  0.37338400  1
  P  P4  1  0.58785600  0.70588800  0.85256000  1
  P  P5  1  0.41602000  0.29041600  0.14408700  1
  P  P6  1  0.74746600  0.84607400  0.60936600  1
  O  O7  1  0.06926600  0.88685200  0.34883400  1
  O  O8  1  0.09590500  0.31409200  0.40877300  1
  O  O9  1  0.27477100  0.54630900  0.78289800  1
  O  O10  1  0.21950200  0.43698100  0.15747200  1
  O  O11  1  0.36950100  0.14404800  0.97438500  1
  O  O12  1  0.49302500  0.75559400  0.46976500  1
  O  O13  1  0.64193000  0.86562800  0.75419400  1
  O  O14  1  0.32137300  0.09792100  0.21650400  1
  O  O15  1  0.52927400  0.22819400  0.50633800  1
  O  O16  1  0.67219600  0.88214700  0.01921000  1
  O  O17  1  0.74777500  0.52829300  0.82456300  1
  O  O18  1  0.71630800  0.44647900  0.24232300  1
  O  O19  1  0.93152200  0.68491000  0.59238700  1
  O  O20  1  0.94485400  0.10360900  0.65413600  1
