# generated using pymatgen
data_LiV6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15675589
_cell_length_b   8.15685666
_cell_length_c   10.30979070
_cell_angle_alpha   70.69005068
_cell_angle_beta   109.31107288
_cell_angle_gamma   154.05308871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O15
_chemical_formula_sum   'Li1 V6 O15'
_cell_volume   282.31820834
_cell_formula_units_Z   1
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  0.43793400  0.56216900  0.67480500  1
  V  V1  1  0.11459700  0.88577400  0.10830100  1
  V  V2  1  0.88026800  0.12007200  0.88588700  1
  V  V3  1  0.27714300  0.72342600  0.39925400  1
  V  V4  1  0.34272800  0.65766200  0.10852600  1
  V  V5  1  0.66580000  0.33459500  0.89648500  1
  V  V6  1  0.70934500  0.29100000  0.58807800  1
  O  O7  1  0.18382300  0.81657000  0.94336500  1
  O  O8  1  0.11736200  0.88286000  0.26901600  1
  O  O9  1  0.24077300  0.75962400  0.57299700  1
  O  O10  1  0.36838900  0.63197200  0.93812800  1
  O  O11  1  0.26556500  0.73496100  0.21867700  1
  O  O12  1  0.38535800  0.61531900  0.47302300  1
  O  O13  1  0.43880400  0.56169300  0.22690900  1
  O  O14  1  0.56595600  0.43438100  0.78113700  1
  O  O15  1  0.00304800  0.99734300  0.00794200  1
  O  O16  1  0.60258000  0.39765700  0.53150100  1
  O  O17  1  0.73695800  0.26351300  0.77963400  1
  O  O18  1  0.63820400  0.36219400  0.06912200  1
  O  O19  1  0.74888400  0.25159500  0.42228400  1
  O  O20  1  0.89305300  0.10698600  0.72943300  1
  O  O21  1  0.81676200  0.18363300  0.05674500  1
