# generated using pymatgen
data_ThMnCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00239500
_cell_length_b   5.02783301
_cell_length_c   5.02768217
_cell_angle_alpha   60.00692931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThMnCo4
_chemical_formula_sum   'Th1 Mn1 Co4'
_cell_volume   87.62530840
_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  0.00001500  1.0
  Mn  Mn1  1  0.00000000  0.33332300  0.33341200  1.0
  Co  Co2  1  0.00000000  0.66662700  0.66669400  1.0
  Co  Co3  1  0.50000000  0.50276000  0.50275700  1.0
  Co  Co4  1  0.50000000  0.50273800  0.99448500  1.0
  Co  Co5  1  0.50000000  0.99447900  0.50273700  1.0