# generated using pymatgen
data_Li2MnV(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22387600
_cell_length_b   8.41617074
_cell_length_c   8.88430480
_cell_angle_alpha   117.58026689
_cell_angle_beta   90.29570549
_cell_angle_gamma   118.29393588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV(PO4)3
_chemical_formula_sum   'Li4 Mn2 V2 P6 O24'
_cell_volume   459.61553574
_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  0.91529500  0.87350700  0.85880700  1.0
  Li  Li1  1  0.67176300  0.19989600  0.86781800  1.0
  Li  Li2  1  0.32823700  0.80010400  0.13218200  1.0
  Li  Li3  1  0.08470500  0.12649300  0.14119300  1.0
  Mn  Mn4  1  0.64933300  0.40558200  0.94874800  1.0
  Mn  Mn5  1  0.35066700  0.59441800  0.05125200  1.0
  V  V6  1  0.14440500  0.41066900  0.43644500  1.0
  V  V7  1  0.85559500  0.58933100  0.56355500  1.0
  P  P8  1  0.24675700  0.28578900  0.74518100  1.0
  P  P9  1  0.96151000  0.70069300  0.75392800  1.0
  P  P10  1  0.53483800  0.99752500  0.75138100  1.0
  P  P11  1  0.46516200  0.00247500  0.24861900  1.0
  P  P12  1  0.03849000  0.29930700  0.24607200  1.0
  P  P13  1  0.75324300  0.71421100  0.25481900  1.0
  O  O14  1  0.20526200  0.93043200  0.90861000  1.0
  O  O15  1  0.09745200  0.40587900  0.71187300  1.0
  O  O16  1  0.45425100  0.36431100  0.79478500  1.0
  O  O17  1  0.81845000  0.70413800  0.79113800  1.0
  O  O18  1  0.14231400  0.53286600  0.91247600  1.0
  O  O19  1  0.51282000  0.89906600  0.89193400  1.0
  O  O20  1  0.19465500  0.40943500  0.57873100  1.0
  O  O21  1  0.85940500  0.53099500  0.72532000  1.0
  O  O22  1  0.00842800  0.02842000  0.58390100  1.0
  O  O23  1  0.51254900  0.73894300  0.80229300  1.0
  O  O24  1  0.73769300  0.15757900  0.73033500  1.0
  O  O25  1  0.38145700  0.23260300  0.57238700  1.0
  O  O26  1  0.61854300  0.76739700  0.42761300  1.0
  O  O27  1  0.26230700  0.84242100  0.26966500  1.0
  O  O28  1  0.48745100  0.26105700  0.19770700  1.0
  O  O29  1  0.99157200  0.97158000  0.41609900  1.0
  O  O30  1  0.14059500  0.46900500  0.27468000  1.0
  O  O31  1  0.80534500  0.59056500  0.42126900  1.0
  O  O32  1  0.48718000  0.10093400  0.10806600  1.0
  O  O33  1  0.85768600  0.46713400  0.08752400  1.0
  O  O34  1  0.18155000  0.29586200  0.20886200  1.0
  O  O35  1  0.54574900  0.63568900  0.20521500  1.0
  O  O36  1  0.90254800  0.59412100  0.28812700  1.0
  O  O37  1  0.79473800  0.06956800  0.09139000  1.0