# generated using pymatgen
data_TmTh7(CoSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02059077
_cell_length_b   8.02059142
_cell_length_c   8.39744930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh7(CoSi3)4
_chemical_formula_sum   'Tm1 Th7 Co4 Si12'
_cell_volume   467.83292723
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.49984754  0.99969408  0.25000000  1.0
  Th  Th2  1  0.49995941  0.99991981  0.75000000  1.0
  Th  Th3  1  0.00030592  0.50015246  0.25000000  1.0
  Th  Th4  1  0.00008019  0.50004059  0.75000000  1.0
  Th  Th5  1  0.49984754  0.50015246  0.25000000  1.0
  Th  Th6  1  0.49995941  0.50004059  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co8  1  0.33333300  0.66666700  0.99732063  1.0
  Co  Co9  1  0.66666700  0.33333300  0.99716742  1.0
  Co  Co10  1  0.66666700  0.33333300  0.50283258  1.0
  Co  Co11  1  0.33333300  0.66666700  0.50267937  1.0
  Si  Si12  1  0.17064398  0.34128695  0.99775264  1.0
  Si  Si13  1  0.82932218  0.65864336  0.99774278  1.0
  Si  Si14  1  0.65871305  0.82935602  0.99775264  1.0
  Si  Si15  1  0.82932218  0.65864336  0.50225722  1.0
  Si  Si16  1  0.34135664  0.17067782  0.99774278  1.0
  Si  Si17  1  0.17064398  0.34128695  0.50224736  1.0
  Si  Si18  1  0.17064398  0.82935602  0.99775264  1.0
  Si  Si19  1  0.34135664  0.17067782  0.50225722  1.0
  Si  Si20  1  0.82932218  0.17067782  0.99774278  1.0
  Si  Si21  1  0.65871305  0.82935602  0.50224736  1.0
  Si  Si22  1  0.82932218  0.17067782  0.50225722  1.0
  Si  Si23  1  0.17064398  0.82935602  0.50224736  1.0