# generated using pymatgen
data_HoTh7(CoSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02660940
_cell_length_b   8.02657965
_cell_length_c   8.40653430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99826463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh7(CoSi3)4
_chemical_formula_sum   'Ho1 Th7 Co4 Si12'
_cell_volume   469.04862215
_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  0.00001369  0.00001057  0.75000000  1.0
  Th  Th1  1  0.50003800  0.00007510  0.25000000  1.0
  Th  Th2  1  0.50006471  0.00012807  0.75000000  1.0
  Th  Th3  1  0.99993040  0.49996504  0.25000000  1.0
  Th  Th4  1  0.99987664  0.49993740  0.75000000  1.0
  Th  Th5  1  0.50003664  0.49996352  0.25000000  1.0
  Th  Th6  1  0.50006426  0.49993437  0.75000000  1.0
  Th  Th7  1  0.00000017  0.00000006  0.25000000  1.0
  Co  Co8  1  0.33333422  0.66665769  0.99463979  1.0
  Co  Co9  1  0.66666392  0.33334123  0.99466158  1.0
  Co  Co10  1  0.66666392  0.33334123  0.50533842  1.0
  Co  Co11  1  0.33333422  0.66665769  0.50536021  1.0
  Si  Si12  1  0.17077246  0.34154466  0.99884131  1.0
  Si  Si13  1  0.82925637  0.65851126  0.99893919  1.0
  Si  Si14  1  0.65844357  0.82922273  0.99884063  1.0
  Si  Si15  1  0.82925637  0.65851126  0.50106081  1.0
  Si  Si16  1  0.34148954  0.17074300  0.99893807  1.0
  Si  Si17  1  0.17077246  0.34154466  0.50115869  1.0
  Si  Si18  1  0.17077746  0.82922383  0.99883085  1.0
  Si  Si19  1  0.34148954  0.17074300  0.50106193  1.0
  Si  Si20  1  0.82925122  0.17074753  0.99892890  1.0
  Si  Si21  1  0.65844357  0.82922273  0.50115937  1.0
  Si  Si22  1  0.82925122  0.17074753  0.50107110  1.0
  Si  Si23  1  0.17077746  0.82922383  0.50116915  1.0