# generated using pymatgen
data_Ho4Lu8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10445507
_cell_length_b   8.10445454
_cell_length_c   8.10445489
_cell_angle_alpha   106.87537200
_cell_angle_beta   110.07463719
_cell_angle_gamma   111.49778319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu8Co5Sn
_chemical_formula_sum   'Ho4 Lu8 Co5 Sn1'
_cell_volume   409.08529921
_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
  Ho  Ho0  1  0.19835260  0.21561337  0.41396597  1.0
  Ho  Ho1  1  0.80164740  0.78438663  0.58603403  1.0
  Ho  Ho2  1  0.19835260  0.78438663  0.98273824  1.0
  Ho  Ho3  1  0.80164740  0.21561337  0.01726176  1.0
  Lu  Lu4  1  0.46944070  0.28739284  0.18204785  1.0
  Lu  Lu5  1  0.10534499  0.28739284  0.81795215  1.0
  Lu  Lu6  1  0.89465501  0.71260716  0.18204785  1.0
  Lu  Lu7  1  0.53055930  0.71260716  0.81795215  1.0
  Lu  Lu8  1  0.30475469  0.61937466  0.31461897  1.0
  Lu  Lu9  1  0.30475469  0.99013672  0.68538103  1.0
  Lu  Lu10  1  0.69524531  0.38062534  0.68538103  1.0
  Lu  Lu11  1  0.69524531  0.00986328  0.31461897  1.0
  Co  Co12  1  0.50000000  0.61216256  0.11216256  1.0
  Co  Co13  1  0.50000000  0.38783744  0.88783744  1.0
  Co  Co14  1  0.37924474  1.00000000  0.37924474  1.0
  Co  Co15  1  0.62075526  0.00000000  0.62075526  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0