# generated using pymatgen
data_Yb3Ho3(CoSn6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41971975
_cell_length_b   8.41971944
_cell_length_c   13.10634880
_cell_angle_alpha   89.92765248
_cell_angle_beta   90.07234721
_cell_angle_gamma   148.68508039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho3(CoSn6)2
_chemical_formula_sum   'Yb3 Ho3 Co2 Sn12'
_cell_volume   482.90764132
_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  0.10175468  0.89824532  0.59612648  1.0
  Yb  Yb1  1  0.10167854  0.89832146  0.90397112  1.0
  Yb  Yb2  1  0.89898817  0.10101183  0.40397613  1.0
  Ho  Ho3  1  0.89805315  0.10194685  0.09375918  1.0
  Ho  Ho4  1  0.90077277  0.09922723  0.75355856  1.0
  Ho  Ho5  1  0.09887520  0.90112480  0.24822701  1.0
  Co  Co6  1  0.29987610  0.70012390  0.24933098  1.0
  Co  Co7  1  0.70138531  0.29861469  0.74988322  1.0
  Sn  Sn8  1  0.75768191  0.24231809  0.57293063  1.0
  Sn  Sn9  1  0.42980576  0.57019424  0.57845099  1.0
  Sn  Sn10  1  0.56927789  0.43072211  0.42264891  1.0
  Sn  Sn11  1  0.73399221  0.26600779  0.24913300  1.0
  Sn  Sn12  1  0.26666972  0.73333028  0.75087094  1.0
  Sn  Sn13  1  0.24184246  0.75815754  0.07269657  1.0
  Sn  Sn14  1  0.24348450  0.75651550  0.42653746  1.0
  Sn  Sn15  1  0.56939114  0.43060886  0.07623473  1.0
  Sn  Sn16  1  0.45402507  0.54597493  0.24907939  1.0
  Sn  Sn17  1  0.54617525  0.45382475  0.74989910  1.0
  Sn  Sn18  1  0.75574582  0.24425418  0.92833255  1.0
  Sn  Sn19  1  0.43052435  0.56947565  0.92435105  1.0