# generated using pymatgen
data_LiMnV(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27203000
_cell_length_b   8.28784606
_cell_length_c   8.85337065
_cell_angle_alpha   89.63109458
_cell_angle_beta   116.70351606
_cell_angle_gamma   119.04717157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnV(PO4)3
_chemical_formula_sum   'Li2 Mn2 V2 P6 O24'
_cell_volume   456.27024552
_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  0.94721300  0.26045200  0.87649400  1
  Li  Li1  1  0.05278700  0.73954800  0.12350600  1
  Mn  Mn2  1  0.28946800  0.15312000  0.43401800  1
  Mn  Mn3  1  0.71053200  0.84688000  0.56598200  1
  V  V4  1  0.30934200  0.65653400  0.94765000  1
  V  V5  1  0.69065800  0.34346600  0.05235000  1
  P  P6  1  0.22013000  0.26045200  0.75167900  1
  P  P7  1  0.50186600  0.97147200  0.74560100  1
  P  P8  1  0.79379600  0.54458400  0.75260200  1
  P  P9  1  0.20620400  0.45541600  0.24739800  1
  P  P10  1  0.49813400  0.02852800  0.25439900  1
  P  P11  1  0.77987000  0.73954800  0.24832100  1
  O  O12  1  0.39733800  0.23174900  0.89479800  1
  O  O13  1  0.01166000  0.13749100  0.74933200  1
  O  O14  1  0.29857800  0.47858600  0.81288000  1
  O  O15  1  0.36139300  0.83497600  0.82185500  1
  O  O16  1  0.68193500  0.17014200  0.88950600  1
  O  O17  1  0.75502500  0.52768800  0.91316300  1
  O  O18  1  0.20117100  0.22740000  0.57524800  1
  O  O19  1  0.62207900  0.88935400  0.72543500  1
  O  O20  1  0.35207800  0.98773600  0.57638600  1
  O  O21  1  0.00291300  0.53570100  0.81784500  1
  O  O22  1  0.85722300  0.74780900  0.73829700  1
  O  O23  1  0.61288700  0.38476500  0.58943800  1
  O  O24  1  0.38711300  0.61523500  0.41056200  1
  O  O25  1  0.14277700  0.25219100  0.26170300  1
  O  O26  1  0.99708700  0.46429900  0.18215500  1
  O  O27  1  0.64792200  0.01226400  0.42361400  1
  O  O28  1  0.37792100  0.11064600  0.27456500  1
  O  O29  1  0.79882900  0.77260000  0.42475200  1
  O  O30  1  0.24497500  0.47231200  0.08683700  1
  O  O31  1  0.31806500  0.82985800  0.11049400  1
  O  O32  1  0.63860700  0.16502400  0.17814500  1
  O  O33  1  0.70142200  0.52141400  0.18712000  1
  O  O34  1  0.98834000  0.86250900  0.25066800  1
  O  O35  1  0.60266200  0.76825100  0.10520200  1
