# generated using pymatgen
data_YbY9LuIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29100281
_cell_length_b   9.29100240
_cell_length_c   6.65915524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY9LuIn7
_chemical_formula_sum   'Yb1 Y9 Lu1 In7'
_cell_volume   497.82298406
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.30680851  0.99915634  0.77074953  1.0
  Y  Y5  1  0.69234783  0.99915634  0.22925047  1.0
  Y  Y6  1  0.00084366  0.30765217  0.77074953  1.0
  Y  Y7  1  0.00084366  0.69319149  0.22925047  1.0
  Y  Y8  1  0.69234783  0.69319149  0.77074953  1.0
  Y  Y9  1  0.30680851  0.30765217  0.22925047  1.0
  Lu  Lu10  1  0.33333300  0.66666700  0.00000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.64154254  0.99974474  0.73612558  1.0
  In  In13  1  0.35820320  0.99974474  0.26387442  1.0
  In  In14  1  0.00025526  0.64179680  0.73612558  1.0
  In  In15  1  0.00025526  0.35845746  0.26387442  1.0
  In  In16  1  0.35820320  0.35845746  0.73612558  1.0
  In  In17  1  0.64154254  0.64179680  0.26387442  1.0