# generated using pymatgen
data_Y6Lu4Si6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32270951
_cell_length_b   8.32270995
_cell_length_c   6.18917134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Lu4Si6O
_chemical_formula_sum   'Y6 Lu4 Si6 O1'
_cell_volume   371.27239380
_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
  Y  Y0  1  0.00000000  0.76222917  0.25840227  1.0
  Y  Y1  1  0.23777083  0.23777083  0.25840227  1.0
  Y  Y2  1  0.76222917  0.00000000  0.25840227  1.0
  Y  Y3  1  1.00000000  0.23777083  0.74159773  1.0
  Y  Y4  1  0.76222917  0.76222917  0.74159773  1.0
  Y  Y5  1  0.23777083  1.00000000  0.74159773  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.39920506  0.24898612  1.0
  Si  Si11  1  0.60079494  0.60079494  0.24898612  1.0
  Si  Si12  1  0.39920506  1.00000000  0.24898612  1.0
  Si  Si13  1  0.00000000  0.60079494  0.75101388  1.0
  Si  Si14  1  0.39920506  0.39920506  0.75101388  1.0
  Si  Si15  1  0.60079494  0.00000000  0.75101388  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0