# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47870000
_cell_length_b   7.28663200
_cell_length_c   7.77437895
_cell_angle_alpha   86.70530444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   479.51631729
_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  0.69557900  0.74231200  0.85711300  1
  Li  Li1  1  0.19557900  0.25768800  0.14288700  1
  V  V2  1  0.49597600  0.74282800  0.33175100  1
  V  V3  1  0.99597600  0.25717200  0.66824900  1
  P  P4  1  0.28991900  0.91324000  0.97443900  1
  P  P5  1  0.87929700  0.93512200  0.37353300  1
  P  P6  1  0.07002500  0.64835100  0.80740600  1
  P  P7  1  0.12567900  0.63071100  0.44399000  1
  P  P8  1  0.62567900  0.36928900  0.55601000  1
  P  P9  1  0.57002500  0.35164900  0.19259400  1
  P  P10  1  0.37929700  0.06487800  0.62646700  1
  P  P11  1  0.78991900  0.08676000  0.02556100  1
  O  O12  1  0.39922200  0.93459100  0.80081600  1
  O  O13  1  0.42292800  0.94963800  0.48098400  1
  O  O14  1  0.91152200  0.73365700  0.80526100  1
  O  O15  1  0.68647400  0.92409200  0.01611700  1
  O  O16  1  0.72312700  0.83903300  0.38057000  1
  O  O17  1  0.19055400  0.72751200  0.94348700  1
  O  O18  1  0.39704400  0.86385000  0.12161000  1
  O  O19  1  0.01818700  0.78632800  0.34583300  1
  O  O20  1  0.16201200  0.70892500  0.62823700  1
  O  O21  1  0.27641500  0.61957600  0.34536400  1
  O  O22  1  0.08316300  0.44115500  0.83660500  1
  O  O23  1  0.53654700  0.54908800  0.53540700  1
  O  O24  1  0.03654700  0.45091200  0.46459300  1
  O  O25  1  0.58316300  0.55884500  0.16339500  1
  O  O26  1  0.77641500  0.38042400  0.65463600  1
  O  O27  1  0.66201200  0.29107500  0.37176300  1
  O  O28  1  0.51818700  0.21367200  0.65416700  1
  O  O29  1  0.89704400  0.13615000  0.87839000  1
  O  O30  1  0.69055400  0.27248800  0.05651300  1
  O  O31  1  0.22312700  0.16096700  0.61943000  1
  O  O32  1  0.18647400  0.07590800  0.98388300  1
  O  O33  1  0.41152200  0.26634300  0.19473900  1
  O  O34  1  0.92292800  0.05036200  0.51901600  1
  O  O35  1  0.89922200  0.06540900  0.19918400  1
