# generated using pymatgen
data_Tb3YMnTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28058447
_cell_length_b   5.28058547
_cell_length_c   9.11123033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YMnTc7
_chemical_formula_sum   'Tb3 Y1 Mn1 Tc7'
_cell_volume   220.02483397
_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  0.33333300  0.66666700  0.43494964  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56514310  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93506485  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06465875  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.49993631  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99999423  1.0
  Tc  Tc6  1  0.83027308  0.16972692  0.25059201  1.0
  Tc  Tc7  1  0.83027308  0.66054717  0.25059201  1.0
  Tc  Tc8  1  0.33945283  0.16972692  0.25059201  1.0
  Tc  Tc9  1  0.16965403  0.83034597  0.74949237  1.0
  Tc  Tc10  1  0.16965403  0.33930706  0.74949237  1.0
  Tc  Tc11  1  0.66069294  0.83034597  0.74949237  1.0