# generated using pymatgen
data_Li3V2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03830171
_cell_length_b   9.03830171
_cell_length_c   9.03830169
_cell_angle_alpha   55.98754061
_cell_angle_beta   55.98754061
_cell_angle_gamma   55.98754191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(PO4)3
_chemical_formula_sum   'Li6 V4 P6 O24'
_cell_volume   473.55554646
_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  0.08015700  0.73327200  0.33386200  1.0
  Li  Li1  1  0.33386200  0.08015700  0.73327200  1.0
  Li  Li2  1  0.73327200  0.33386200  0.08015700  1.0
  Li  Li3  1  0.26672800  0.66613800  0.91984300  1.0
  Li  Li4  1  0.66613800  0.91984300  0.26672800  1.0
  Li  Li5  1  0.91984300  0.26672800  0.66613800  1.0
  V  V6  1  0.35037500  0.35037500  0.35037500  1.0
  V  V7  1  0.85516400  0.85516400  0.85516400  1.0
  V  V8  1  0.14483600  0.14483600  0.14483600  1.0
  V  V9  1  0.64962500  0.64962500  0.64962500  1.0
  P  P10  1  0.75246200  0.03886100  0.45828500  1.0
  P  P11  1  0.03886100  0.45828500  0.75246200  1.0
  P  P12  1  0.45828500  0.75246200  0.03886100  1.0
  P  P13  1  0.54171500  0.24753800  0.96113900  1.0
  P  P14  1  0.96113900  0.54171500  0.24753800  1.0
  P  P15  1  0.24753800  0.96113900  0.54171500  1.0
  O  O16  1  0.79004000  0.84561700  0.45649700  1.0
  O  O17  1  0.53714600  0.16621200  0.49389800  1.0
  O  O18  1  0.16621200  0.49389800  0.53714600  1.0
  O  O19  1  0.84561700  0.45649700  0.79004000  1.0
  O  O20  1  0.45649700  0.79004000  0.84561700  1.0
  O  O21  1  0.81166400  0.99578500  0.60895700  1.0
  O  O22  1  0.13836200  0.25454800  0.87510000  1.0
  O  O23  1  0.99578500  0.60895700  0.81166400  1.0
  O  O24  1  0.49389800  0.53714600  0.16621200  1.0
  O  O25  1  0.25454800  0.87510000  0.13836200  1.0
  O  O26  1  0.60895700  0.81166400  0.99578500  1.0
  O  O27  1  0.87510000  0.13836200  0.25454800  1.0
  O  O28  1  0.12490000  0.86163800  0.74545200  1.0
  O  O29  1  0.39104300  0.18833600  0.00421500  1.0
  O  O30  1  0.74545200  0.12490000  0.86163800  1.0
  O  O31  1  0.50610200  0.46285400  0.83378800  1.0
  O  O32  1  0.00421500  0.39104300  0.18833600  1.0
  O  O33  1  0.86163800  0.74545200  0.12490000  1.0
  O  O34  1  0.18833600  0.00421500  0.39104300  1.0
  O  O35  1  0.54350300  0.20996000  0.15438300  1.0
  O  O36  1  0.15438300  0.54350300  0.20996000  1.0
  O  O37  1  0.83378800  0.50610200  0.46285400  1.0
  O  O38  1  0.46285400  0.83378800  0.50610200  1.0
  O  O39  1  0.20996000  0.15438300  0.54350300  1.0