# generated using pymatgen
data_Ho7Co3Sn23Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72383911
_cell_length_b   9.72383787
_cell_length_c   9.91829049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Co3Sn23Ru3
_chemical_formula_sum   'Ho7 Co3 Sn23 Ru3'
_cell_volume   812.16251319
_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  0.00000000  0.00000000  0.98479761  1.0
  Ho  Ho1  1  0.51792211  0.48207789  0.69598728  1.0
  Ho  Ho2  1  0.51792211  0.03584322  0.69598728  1.0
  Ho  Ho3  1  0.96415678  0.48207789  0.69598728  1.0
  Ho  Ho4  1  0.03896452  0.51948276  0.30583344  1.0
  Ho  Ho5  1  0.48051724  0.96103548  0.30583344  1.0
  Ho  Ho6  1  0.48051724  0.51948276  0.30583344  1.0
  Co  Co7  1  0.33802200  0.16901100  0.20064789  1.0
  Co  Co8  1  0.83098900  0.66197800  0.20064789  1.0
  Co  Co9  1  0.83098900  0.16901100  0.20064789  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.18349345  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.88025142  1.0
  Sn  Sn12  1  0.33333300  0.66666700  0.12360661  1.0
  Sn  Sn13  1  0.35011098  0.34542687  0.00511591  1.0
  Sn  Sn14  1  0.99531589  0.64988902  0.00511591  1.0
  Sn  Sn15  1  0.65457313  0.00468411  0.00511591  1.0
  Sn  Sn16  1  0.65457313  0.64988902  0.00511591  1.0
  Sn  Sn17  1  0.33333300  0.66666700  0.82248618  1.0
  Sn  Sn18  1  0.43935044  0.21967572  0.45259845  1.0
  Sn  Sn19  1  0.22172380  0.77827620  0.54329864  1.0
  Sn  Sn20  1  0.22172380  0.44344560  0.54329864  1.0
  Sn  Sn21  1  0.55655440  0.77827620  0.54329864  1.0
  Sn  Sn22  1  0.11659983  0.88340017  0.27253966  1.0
  Sn  Sn23  1  0.78032428  0.56064956  0.45259845  1.0
  Sn  Sn24  1  0.78032428  0.21967572  0.45259845  1.0
  Sn  Sn25  1  0.35011098  0.00468411  0.00511591  1.0
  Sn  Sn26  1  0.11659983  0.23319966  0.27253966  1.0
  Sn  Sn27  1  0.76680034  0.88340017  0.27253966  1.0
  Sn  Sn28  1  0.23576144  0.11788072  0.71941628  1.0
  Sn  Sn29  1  0.88211928  0.76423856  0.71941628  1.0
  Sn  Sn30  1  0.88211928  0.11788072  0.71941628  1.0
  Sn  Sn31  1  0.00000000  0.00000000  0.49373666  1.0
  Sn  Sn32  1  0.99531589  0.34542687  0.00511591  1.0
  Ru  Ru33  1  0.16776569  0.83223431  0.80332090  1.0
  Ru  Ru34  1  0.16776569  0.33553138  0.80332090  1.0
  Ru  Ru35  1  0.66446862  0.83223431  0.80332090  1.0