# generated using pymatgen
data_LiMnV(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04097300
_cell_length_b   8.18654901
_cell_length_c   9.69746587
_cell_angle_alpha   89.18535241
_cell_angle_beta   71.49192584
_cell_angle_gamma   88.00622877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnV(P2O7)2
_chemical_formula_sum   'Li2 Mn2 V2 P8 O28'
_cell_volume   529.73964492
_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
  Li  Li0  1  0.32893000  0.86261800  0.58457200  1
  Li  Li1  1  0.67108700  0.35775400  0.91293500  1
  Mn  Mn2  1  0.73362800  0.00715400  0.39096600  1
  Mn  Mn3  1  0.72164400  0.99252200  0.89646000  1
  V  V4  1  0.27509600  0.50576700  0.10898400  1
  V  V5  1  0.28065900  0.49550700  0.60136800  1
  P  P6  1  0.48199800  0.17565600  0.19997000  1
  P  P7  1  0.90999900  0.78047200  0.11007500  1
  P  P8  1  0.08720800  0.28689800  0.39152400  1
  P  P9  1  0.51520000  0.67885900  0.30236800  1
  P  P10  1  0.47703000  0.17757600  0.70284300  1
  P  P11  1  0.90759400  0.78095600  0.60974100  1
  P  P12  1  0.09111300  0.29118500  0.89391900  1
  P  P13  1  0.51642000  0.68176700  0.79929600  1
  O  O14  1  0.16124200  0.34050900  0.02200600  1
  O  O15  1  0.10511700  0.67771700  0.06921000  1
  O  O16  1  0.52962200  0.03866100  0.08824900  1
  O  O17  1  0.48618200  0.34496700  0.12488400  1
  O  O18  1  0.39387000  0.66145900  0.19530300  1
  O  O19  1  0.09373500  0.43981200  0.29454800  1
  O  O20  1  0.25254200  0.15278900  0.29968200  1
  O  O21  1  0.74563300  0.65302800  0.20440900  1
  O  O22  1  0.91008000  0.93172500  0.20018400  1
  O  O23  1  0.60965600  0.17465800  0.30154200  1
  O  O24  1  0.48817900  0.84418900  0.37562300  1
  O  O25  1  0.47252100  0.53602900  0.41136500  1
  O  O26  1  0.15582300  0.33861400  0.52155900  1
  O  O27  1  0.11159000  0.68847500  0.57107500  1
  O  O28  1  0.89386200  0.20020800  0.44178100  1
  O  O29  1  0.85501800  0.82692000  0.47244000  1
  O  O30  1  0.51772500  0.03905100  0.59217600  1
  O  O31  1  0.48157300  0.34773900  0.63314400  1
  O  O32  1  0.39301400  0.66869100  0.69298200  1
  O  O33  1  0.09945200  0.44094500  0.79263300  1
  O  O34  1  0.24800200  0.15080300  0.80389100  1
  O  O35  1  0.75025100  0.64864800  0.70140200  1
  O  O36  1  0.90774200  0.93073200  0.70395000  1
  O  O37  1  0.60992400  0.17646800  0.80164800  1
  O  O38  1  0.49452000  0.84789300  0.86598800  1
  O  O39  1  0.48070800  0.53747700  0.90798400  1
  O  O40  1  0.88893700  0.21467300  0.93812600  1
  O  O41  1  0.86126800  0.82157800  0.96984600  1
