# generated using pymatgen
data_Tb3Mn2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13477345
_cell_length_b   5.13477449
_cell_length_c   8.47346243
_cell_angle_alpha   107.63736703
_cell_angle_beta   72.36263044
_cell_angle_gamma   119.99999368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mn2Co7
_chemical_formula_sum   'Tb3 Mn2 Co7'
_cell_volume   181.25135666
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.85944392  0.14055808  0.42167323  1.0
  Tb  Tb2  1  0.14055808  0.85944292  0.57832677  1.0
  Mn  Mn3  1  0.33255031  0.66745169  0.00235507  1.0
  Mn  Mn4  1  0.66745069  0.33254831  0.99764593  1.0
  Co  Co5  1  0.41633707  0.08704047  0.25436933  1.0
  Co  Co6  1  0.91295853  0.58366393  0.25436933  1.0
  Co  Co7  1  0.41633707  0.58366593  0.25436933  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.58366493  0.41633507  0.74563067  1.0
  Co  Co10  1  0.08704047  0.41633607  0.74563067  1.0
  Co  Co11  1  0.58366493  0.91296053  0.74563067  1.0