# generated using pymatgen
data_YLu15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98947080
_cell_length_b   6.98947052
_cell_length_c   11.26698008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu15
_chemical_formula_sum   'Y1 Lu15'
_cell_volume   476.67979607
_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  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00143107  0.50071553  0.50000000  1.0
  Lu  Lu3  1  0.99916843  0.49958372  0.00000000  1.0
  Lu  Lu4  1  0.49928447  0.50071553  0.50000000  1.0
  Lu  Lu5  1  0.50041628  0.49958372  0.00000000  1.0
  Lu  Lu6  1  0.49928447  0.99856893  0.50000000  1.0
  Lu  Lu7  1  0.50041628  0.00083157  0.00000000  1.0
  Lu  Lu8  1  0.16731064  0.33462128  0.24845226  1.0
  Lu  Lu9  1  0.16731064  0.33462128  0.75154774  1.0
  Lu  Lu10  1  0.16731064  0.83268936  0.24845226  1.0
  Lu  Lu11  1  0.16731064  0.83268936  0.75154774  1.0
  Lu  Lu12  1  0.66537872  0.83268936  0.24845226  1.0
  Lu  Lu13  1  0.66537872  0.83268936  0.75154774  1.0
  Lu  Lu14  1  0.66666700  0.33333300  0.25081337  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.74918663  1.0