# generated using pymatgen
data_LuVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12631314
_cell_length_b   7.12631314
_cell_length_c   7.12631314
_cell_angle_alpha   129.17016548
_cell_angle_beta   129.17016548
_cell_angle_gamma   74.73692401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuVO2
_chemical_formula_sum   'Lu4 V4 O8'
_cell_volume   211.90632814
_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
  Lu  Lu0  1  0.87500000  0.62500000  0.25000000  1.0
  Lu  Lu1  1  0.37500000  0.62500000  0.75000000  1.0
  Lu  Lu2  1  0.37500000  0.62500000  0.25000000  1.0
  Lu  Lu3  1  0.37500000  0.12500000  0.75000000  1.0
  V  V4  1  0.37500000  0.12500000  0.25000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  V  V6  1  0.87500000  0.12500000  0.25000000  1.0
  V  V7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17394700  0.41561600  0.24166900  1.0
  O  O9  1  0.17394700  0.93227800  0.75833100  1.0
  O  O10  1  0.16561600  0.42394700  0.74166900  1.0
  O  O11  1  0.57605300  0.83438400  0.25833100  1.0
  O  O12  1  0.68227800  0.42394700  0.25833100  1.0
  O  O13  1  0.57605300  0.31772200  0.74166900  1.0
  O  O14  1  0.58438400  0.82605300  0.75833100  1.0
  O  O15  1  0.06772200  0.82605300  0.24166900  1.0