# generated using pymatgen
data_Tm9Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19635487
_cell_length_b   6.83223819
_cell_length_c   9.43156125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.85921463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Th3Co4
_chemical_formula_sum   'Tm9 Th3 Co4'
_cell_volume   399.20574408
_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  0.67324896  0.17033166  0.06784668  1.0
  Tm  Tm1  1  0.82577961  0.66559701  0.43189569  1.0
  Tm  Tm2  1  0.32274215  0.83100666  0.92986134  1.0
  Tm  Tm3  1  0.17866795  0.33199783  0.57270731  1.0
  Tm  Tm4  1  0.67324896  0.17033166  0.43215332  1.0
  Tm  Tm5  1  0.17866795  0.33199783  0.92729269  1.0
  Tm  Tm6  1  0.32274215  0.83100666  0.57013866  1.0
  Tm  Tm7  1  0.64390044  0.45549123  0.75000000  1.0
  Tm  Tm8  1  0.82577961  0.66559701  0.06810431  1.0
  Th  Th9  1  0.35105139  0.55566597  0.25000000  1.0
  Th  Th10  1  0.15179335  0.05481804  0.25000000  1.0
  Th  Th11  1  0.84621273  0.94823711  0.75000000  1.0
  Co  Co12  1  0.96788552  0.37089816  0.25000000  1.0
  Co  Co13  1  0.46850486  0.11285894  0.75000000  1.0
  Co  Co14  1  0.53413401  0.87159143  0.25000000  1.0
  Co  Co15  1  0.03563936  0.63257279  0.75000000  1.0