# generated using pymatgen
data_Ho4Lu8GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05352333
_cell_length_b   8.05351705
_cell_length_c   8.05352455
_cell_angle_alpha   111.51748605
_cell_angle_beta   109.96638374
_cell_angle_gamma   106.96254616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu8GaCo5
_chemical_formula_sum   'Ho4 Lu8 Ga1 Co5'
_cell_volume   401.44918804
_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  0.58240969  0.77812589  0.80427376  1.0
  Ho  Ho1  1  0.41759031  0.22187411  0.19572624  1.0
  Ho  Ho2  1  0.97385212  0.77812589  0.19571620  1.0
  Ho  Ho3  1  0.02614788  0.22187411  0.80428380  1.0
  Lu  Lu4  1  0.81791505  0.71398843  0.53188460  1.0
  Lu  Lu5  1  0.18208495  0.28601157  0.46811540  1.0
  Lu  Lu6  1  0.18210582  0.71398843  0.89607438  1.0
  Lu  Lu7  1  0.81789418  0.28601157  0.10392562  1.0
  Lu  Lu8  1  0.68205670  0.38017114  0.69811544  1.0
  Lu  Lu9  1  0.31794330  0.61982886  0.30188456  1.0
  Lu  Lu10  1  0.68204343  0.98392563  0.30188220  1.0
  Lu  Lu11  1  0.31795657  0.01607437  0.69811780  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.62201692  1.00000000  0.62201692  1.0
  Co  Co14  1  0.37798308  0.00000000  0.37798308  1.0
  Co  Co15  1  0.11302725  0.61302412  0.49999687  1.0
  Co  Co16  1  0.88697275  0.38697588  0.50000313  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0