# generated using pymatgen
data_Li2LuSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38074700
_cell_length_b   5.44582282
_cell_length_c   5.25175365
_cell_angle_alpha   102.08211299
_cell_angle_beta   100.51540016
_cell_angle_gamma   106.14788737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LuSiO5
_chemical_formula_sum   'Li4 Lu2 Si2 O10'
_cell_volume   217.61514918
_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  0.79939300  0.51684100  0.82891200  1.0
  Li  Li1  1  0.20060700  0.48315900  0.17108800  1.0
  Li  Li2  1  0.96062000  0.04270400  0.74259200  1.0
  Li  Li3  1  0.03938000  0.95729600  0.25740800  1.0
  Lu  Lu4  1  0.38466400  0.75901700  0.76940800  1.0
  Lu  Lu5  1  0.61533600  0.24098300  0.23059200  1.0
  Si  Si6  1  0.77600800  0.67461300  0.31174800  1.0
  Si  Si7  1  0.22399200  0.32538700  0.68825200  1.0
  O  O8  1  0.50762800  0.65808300  0.41811000  1.0
  O  O9  1  0.49237200  0.34191700  0.58189000  1.0
  O  O10  1  0.74149700  0.73498700  0.04387100  1.0
  O  O11  1  0.25850300  0.26501300  0.95612900  1.0
  O  O12  1  0.84320800  0.48427000  0.21418300  1.0
  O  O13  1  0.15679200  0.51573000  0.78581700  1.0
  O  O14  1  0.03156000  0.82126500  0.54111000  1.0
  O  O15  1  0.96844000  0.17873500  0.45889000  1.0
  O  O16  1  0.63438000  0.03012400  0.88463500  1.0
  O  O17  1  0.36562000  0.96987600  0.11536500  1.0