# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.73461000
_cell_length_b   5.26903100
_cell_length_c   7.26328732
_cell_angle_alpha   82.74125570
_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   521.41763098
_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  0.00816200  0.38119300  0.11380900  1
  Li  Li1  1  0.50816200  0.61880700  0.88619100  1
  V  V2  1  0.73643100  0.51424300  0.49296900  1
  V  V3  1  0.23643100  0.48575700  0.50703100  1
  P  P4  1  0.37593000  0.00365100  0.45424200  1
  P  P5  1  0.67153700  0.86117200  0.10157600  1
  P  P6  1  0.59834400  0.03096700  0.44882200  1
  P  P7  1  0.82003200  0.22070600  0.88470900  1
  P  P8  1  0.09834400  0.96903300  0.55117800  1
  P  P9  1  0.87593000  0.99634900  0.54575800  1
  P  P10  1  0.32003200  0.77929400  0.11529100  1
  P  P11  1  0.17153700  0.13882800  0.89842400  1
  O  O12  1  0.10600100  0.96867900  0.77226000  1
  O  O13  1  0.98883300  0.06440100  0.50484200  1
  O  O14  1  0.48883300  0.93559900  0.49515800  1
  O  O15  1  0.76084500  0.04901200  0.04336600  1
  O  O16  1  0.21473200  0.36475600  0.77556700  1
  O  O17  1  0.25004700  0.61186500  0.23751800  1
  O  O18  1  0.89967500  0.34499600  0.97679000  1
  O  O19  1  0.36523500  0.99475600  0.23490700  1
  O  O20  1  0.71473200  0.63524400  0.22443300  1
  O  O21  1  0.36041600  0.27579500  0.49362500  1
  O  O22  1  0.66138300  0.82927600  0.55141300  1
  O  O23  1  0.86523500  0.00524400  0.76509300  1
  O  O24  1  0.31994400  0.79318600  0.56545000  1
  O  O25  1  0.61180500  0.81487100  0.94008900  1
  O  O26  1  0.86041600  0.72420500  0.50637500  1
  O  O27  1  0.16138300  0.17072400  0.44858700  1
  O  O28  1  0.26084500  0.95098800  0.95663400  1
  O  O29  1  0.10979800  0.69638000  0.51039400  1
  O  O30  1  0.60979800  0.30362000  0.48960600  1
  O  O31  1  0.39967500  0.65500400  0.02321000  1
  O  O32  1  0.60600100  0.03132100  0.22774000  1
  O  O33  1  0.75004700  0.38813500  0.76248200  1
  O  O34  1  0.11180500  0.18512900  0.05991100  1
  O  O35  1  0.81994400  0.20681400  0.43455000  1
