# generated using pymatgen
data_ErTh7(CoSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02146535
_cell_length_b   8.02146391
_cell_length_c   8.40860877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99949840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh7(CoSi3)4
_chemical_formula_sum   'Er1 Th7 Co4 Si12'
_cell_volume   468.55903731
_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
  Er  Er0  1  0.99986174  0.99970583  0.75000000  1.0
  Th  Th1  1  0.49999840  0.99999661  0.25000000  1.0
  Th  Th2  1  0.50001627  0.00003632  0.75000000  1.0
  Th  Th3  1  0.00002592  0.50001445  0.25000000  1.0
  Th  Th4  1  0.99995326  0.50002028  0.75000000  1.0
  Th  Th5  1  0.49998980  0.50001332  0.25000000  1.0
  Th  Th6  1  0.50006455  0.50001886  0.75000000  1.0
  Th  Th7  1  0.00000469  0.00001046  0.25000000  1.0
  Co  Co8  1  0.33334768  0.66667055  0.99477441  1.0
  Co  Co9  1  0.66666459  0.33335444  0.99479792  1.0
  Co  Co10  1  0.66666459  0.33335444  0.50520208  1.0
  Co  Co11  1  0.33334768  0.66667055  0.50522559  1.0
  Si  Si12  1  0.17074765  0.34149937  0.99845825  1.0
  Si  Si13  1  0.82928129  0.65856048  0.99839055  1.0
  Si  Si14  1  0.65851708  0.82926827  0.99845108  1.0
  Si  Si15  1  0.82928129  0.65856048  0.50160945  1.0
  Si  Si16  1  0.34145551  0.17073621  0.99839857  1.0
  Si  Si17  1  0.17074765  0.34149937  0.50154175  1.0
  Si  Si18  1  0.17075504  0.82926203  0.99843855  1.0
  Si  Si19  1  0.34145551  0.17073621  0.50160143  1.0
  Si  Si20  1  0.82927483  0.17074209  0.99838752  1.0
  Si  Si21  1  0.65851708  0.82926827  0.50154892  1.0
  Si  Si22  1  0.82927483  0.17074209  0.50161248  1.0
  Si  Si23  1  0.17075504  0.82926203  0.50156145  1.0