# generated using pymatgen
data_LiMnV(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16171536
_cell_length_b   8.26536949
_cell_length_c   8.25922292
_cell_angle_alpha   61.11163757
_cell_angle_beta   61.98665344
_cell_angle_gamma   92.06449932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnV(PO4)3
_chemical_formula_sum   'Li2 Mn2 V2 P6 O24'
_cell_volume   454.61760655
_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  0.36859000  0.18797200  0.37636600  1
  Li  Li1  1  0.88928500  0.93271100  0.36256700  1
  Mn  Mn2  1  0.57034200  0.85512400  0.27997800  1
  Mn  Mn3  1  0.43555400  0.13887000  0.72138200  1
  V  V4  1  0.04750700  0.36019200  0.30365000  1
  V  V5  1  0.95488800  0.64350600  0.70685300  1
  P  P6  1  0.24863100  0.04814200  0.20927000  1
  P  P7  1  0.24864000  0.46707100  0.49554100  1
  P  P8  1  0.25350600  0.75271000  0.78094700  1
  P  P9  1  0.75225400  0.24159900  0.21755900  1
  P  P10  1  0.75435900  0.53151800  0.50703100  1
  P  P11  1  0.75199800  0.95677000  0.78818400  1
  O  O12  1  0.09635500  0.84309800  0.38171100  1
  O  O13  1  0.26665200  0.12251000  0.99044000  1
  O  O14  1  0.18202900  0.19088000  0.28193700  1
  O  O15  1  0.18613600  0.48793300  0.33770800  1
  O  O16  1  0.10359600  0.49149800  0.67273200  1
  O  O17  1  0.10992900  0.78113600  0.72441700  1
  O  O18  1  0.41174000  0.04517600  0.21444600  1
  O  O19  1  0.26723500  0.26677800  0.59302500  1
  O  O20  1  0.42228000  0.63252400  0.34843300  1
  O  O21  1  0.18193200  0.53889600  0.99052600  1
  O  O22  1  0.27037600  0.89691400  0.84099100  1
  O  O23  1  0.42527900  0.78538900  0.58652500  1
  O  O24  1  0.57457800  0.21563400  0.40240900  1
  O  O25  1  0.73634900  0.10301900  0.15065600  1
  O  O26  1  0.82189100  0.45899300  0.01116800  1
  O  O27  1  0.57995900  0.36985400  0.64767900  1
  O  O28  1  0.74641400  0.73574800  0.38921700  1
  O  O29  1  0.58621100  0.96720200  0.79457000  1
  O  O30  1  0.89066900  0.20646300  0.27796800  1
  O  O31  1  0.89769700  0.50536600  0.32677100  1
  O  O32  1  0.81829100  0.51805700  0.65922400  1
  O  O33  1  0.82384500  0.81997600  0.70787800  1
  O  O34  1  0.73653700  0.87971200  0.00627100  1
  O  O35  1  0.90054000  0.16700700  0.60965900  1
