# generated using pymatgen
data_ThFeCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99556300
_cell_length_b   5.00875110
_cell_length_c   5.00820043
_cell_angle_alpha   60.01888094
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThFeCo4
_chemical_formula_sum   'Th1 Fe1 Co4'
_cell_volume   86.81651772
_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
  Th  Th0  1  0.00000000  0.99997300  0.00002200  1.0
  Fe  Fe1  1  0.00000000  0.33333500  0.33338300  1.0
  Co  Co2  1  0.00000000  0.66657300  0.66669500  1.0
  Co  Co3  1  0.50000000  0.50106400  0.50102700  1.0
  Co  Co4  1  0.50000000  0.50105800  0.99792100  1.0
  Co  Co5  1  0.50000000  0.99789700  0.50105200  1.0