# generated using pymatgen
data_ThFe4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05268500
_cell_length_b   5.07227355
_cell_length_c   5.06188357
_cell_angle_alpha   59.98531845
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThFe4Co
_chemical_formula_sum   'Th1 Fe4 Co1'
_cell_volume   90.09984207
_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  0.00004200  0.99995700  1.0
  Fe  Fe1  1  0.00000000  0.66644800  0.66687300  1.0
  Fe  Fe2  1  0.50000000  0.50025100  0.50015000  1.0
  Fe  Fe3  1  0.50000000  0.50024000  0.99958700  1.0
  Fe  Fe4  1  0.50000000  0.99959700  0.50018500  1.0
  Co  Co5  1  0.00000000  0.33332200  0.33334800  1.0