# generated using pymatgen
data_Tb4Mg3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60894356
_cell_length_b   7.59295316
_cell_length_c   8.37983635
_cell_angle_alpha   109.17091522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mg3Co2
_chemical_formula_sum   'Tb4 Mg3 Co2'
_cell_volume   216.89431511
_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
  Tb  Tb0  1  0.50000000  0.39431803  0.17816557  1.0
  Tb  Tb1  1  0.50000000  0.60568197  0.82183443  1.0
  Tb  Tb2  1  0.50000000  0.90512888  0.27619544  1.0
  Tb  Tb3  1  0.50000000  0.09487112  0.72380456  1.0
  Mg  Mg4  1  -0.00000000  0.29469449  0.50128598  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg6  1  -0.00000000  0.70530551  0.49871402  1.0
  Co  Co7  1  0.00000000  0.35246423  0.89831360  1.0
  Co  Co8  1  0.00000000  0.64753577  0.10168640  1.0