# generated using pymatgen
data_LiVGaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94493119
_cell_length_b   5.93065473
_cell_length_c   5.95104457
_cell_angle_alpha   60.12818055
_cell_angle_beta   60.15105999
_cell_angle_gamma   90.00788881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVGaO4
_chemical_formula_sum   'Li2 V2 Ga2 O8'
_cell_volume   148.97761928
_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  0.38340900  0.13050100  0.73909200  1
  Li  Li1  1  0.61658900  0.86950300  0.26090100  1
  V  V2  1  0.00000800  0.50000300  0.99999300  1
  V  V3  1  0.49999200  0.49999700  0.00000700  1
  Ga  Ga4  1  0.99999900  0.00000200  0.50000000  1
  Ga  Ga5  1  0.99999900  0.49999800  0.49999900  1
  O  O6  1  0.74573400  0.72710000  0.54551800  1
  O  O7  1  0.79495200  0.26336700  0.47309200  1
  O  O8  1  0.20504900  0.73663300  0.52690700  1
  O  O9  1  0.25426400  0.27289900  0.45448400  1
  O  O10  1  0.23759700  0.71416800  0.01450200  1
  O  O11  1  0.23787900  0.27104200  0.01472900  1
  O  O12  1  0.76212400  0.72895800  0.98527300  1
  O  O13  1  0.76240600  0.28582900  0.98550100  1
