# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83193100
_cell_length_b   7.15137194
_cell_length_c   8.04065937
_cell_angle_alpha   89.63987397
_cell_angle_beta   91.49512485
_cell_angle_gamma   116.07462400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li4 V4 P4 O20'
_cell_volume   352.73880126
_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  0.78545400  0.69904600  0.92083000  1
  Li  Li1  1  0.21454600  0.30095400  0.07917000  1
  Li  Li2  1  0.70812800  0.18662800  0.57264900  1
  Li  Li3  1  0.29187200  0.81337200  0.42735100  1
  V  V4  1  0.75245700  0.97741200  0.23509500  1
  V  V5  1  0.24754300  0.02258800  0.76490500  1
  V  V6  1  0.75610700  0.48105800  0.26254000  1
  V  V7  1  0.24389300  0.51894200  0.73746000  1
  P  P8  1  0.76322200  0.25058300  0.91237800  1
  P  P9  1  0.23677800  0.74941700  0.08762200  1
  P  P10  1  0.74024400  0.75599900  0.58597800  1
  P  P11  1  0.25975600  0.24400100  0.41402200  1
  O  O12  1  0.44298000  0.91217700  0.17872100  1
  O  O13  1  0.55702000  0.08782300  0.82127900  1
  O  O14  1  0.86789900  0.14284000  0.02897000  1
  O  O15  1  0.13210100  0.85716000  0.97103000  1
  O  O16  1  0.06507000  0.09313100  0.30615900  1
  O  O17  1  0.93493000  0.90686900  0.69384100  1
  O  O18  1  0.64862500  0.88086600  0.47270500  1
  O  O19  1  0.35137500  0.11913400  0.52729500  1
  O  O20  1  0.75765200  0.25142400  0.32555700  1
  O  O21  1  0.24234800  0.74857600  0.67444300  1
  O  O22  1  0.73532500  0.74343800  0.16752600  1
  O  O23  1  0.26467500  0.25656200  0.83247400  1
  O  O24  1  0.91835100  0.36045000  0.76774300  1
  O  O25  1  0.08164900  0.63955000  0.23225700  1
  O  O26  1  0.71698000  0.40963000  0.01391800  1
  O  O27  1  0.28302000  0.59037000  0.98608200  1
  O  O28  1  0.56965900  0.62422900  0.71476100  1
  O  O29  1  0.43034100  0.37577100  0.28523900  1
  O  O30  1  0.81131800  0.61975400  0.47944000  1
  O  O31  1  0.18868200  0.38024600  0.52056000  1
