# generated using pymatgen
data_LiV(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22871400
_cell_length_b   12.24352900
_cell_length_c   13.20258800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)3
_chemical_formula_sum   'Li4 V4 P12 O36'
_cell_volume   845.20211005
_cell_formula_units_Z   4
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  0.00249500  0.01178400  0.25000000  1
  Li  Li1  1  0.00249500  0.48821600  0.75000000  1
  Li  Li2  1  0.99750500  0.51178400  0.25000000  1
  Li  Li3  1  0.99750500  0.98821600  0.75000000  1
  V  V4  1  0.00000000  0.00000000  0.00000000  1
  V  V5  1  0.00000000  0.50000000  0.00000000  1
  V  V6  1  0.00000000  0.00000000  0.50000000  1
  V  V7  1  0.00000000  0.50000000  0.50000000  1
  P  P8  1  0.24779600  0.75000000  0.00000000  1
  P  P9  1  0.24779600  0.75000000  0.50000000  1
  P  P10  1  0.50610900  0.08728500  0.63962000  1
  P  P11  1  0.50610900  0.41271500  0.13962000  1
  P  P12  1  0.50610900  0.08728500  0.86038000  1
  P  P13  1  0.50610900  0.41271500  0.36038000  1
  P  P14  1  0.49389100  0.58728500  0.63962000  1
  P  P15  1  0.49389100  0.91271500  0.36038000  1
  P  P16  1  0.49389100  0.91271500  0.13962000  1
  P  P17  1  0.49389100  0.58728500  0.86038000  1
  P  P18  1  0.75220400  0.25000000  0.00000000  1
  P  P19  1  0.75220400  0.25000000  0.50000000  1
  O  O20  1  0.10284800  0.66143400  0.05277400  1
  O  O21  1  0.10284800  0.66143400  0.44722600  1
  O  O22  1  0.10284800  0.83856600  0.55277400  1
  O  O23  1  0.10284800  0.83856600  0.94722600  1
  O  O24  1  0.23317800  0.45065900  0.13216900  1
  O  O25  1  0.23317800  0.04934100  0.63216900  1
  O  O26  1  0.23317800  0.45065900  0.36783100  1
  O  O27  1  0.23317800  0.04934100  0.86783100  1
  O  O28  1  0.28419900  0.99555800  0.12105600  1
  O  O29  1  0.28419900  0.99555800  0.37894400  1
  O  O30  1  0.28419900  0.50444200  0.87894400  1
  O  O31  1  0.28419900  0.50444200  0.62105600  1
  O  O32  1  0.44892200  0.86125900  0.25000000  1
  O  O33  1  0.44892200  0.63874100  0.75000000  1
  O  O34  1  0.45743500  0.80394400  0.07566400  1
  O  O35  1  0.45743500  0.69605600  0.57566400  1
  O  O36  1  0.45743500  0.69605600  0.92433600  1
  O  O37  1  0.45743500  0.80394400  0.42433600  1
  O  O38  1  0.54256500  0.19605600  0.57566400  1
  O  O39  1  0.54256500  0.30394400  0.07566400  1
  O  O40  1  0.54256500  0.30394400  0.42433600  1
  O  O41  1  0.54256500  0.19605600  0.92433600  1
  O  O42  1  0.55107800  0.13874100  0.75000000  1
  O  O43  1  0.55107800  0.36125900  0.25000000  1
  O  O44  1  0.71580100  0.49555800  0.37894400  1
  O  O45  1  0.71580100  0.00444200  0.62105600  1
  O  O46  1  0.71580100  0.49555800  0.12105600  1
  O  O47  1  0.71580100  0.00444200  0.87894400  1
  O  O48  1  0.76682200  0.54934100  0.86783100  1
  O  O49  1  0.76682200  0.54934100  0.63216900  1
  O  O50  1  0.76682200  0.95065900  0.36783100  1
  O  O51  1  0.76682200  0.95065900  0.13216900  1
  O  O52  1  0.89715200  0.16143400  0.44722600  1
  O  O53  1  0.89715200  0.33856600  0.55277400  1
  O  O54  1  0.89715200  0.16143400  0.05277400  1
  O  O55  1  0.89715200  0.33856600  0.94722600  1
