# generated using pymatgen
data_Tb6Ga4CoNi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66959706
_cell_length_b   7.66959780
_cell_length_c   7.62986768
_cell_angle_alpha   109.34119628
_cell_angle_beta   109.34121040
_cell_angle_gamma   109.94057089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ga4CoNi11
_chemical_formula_sum   'Tb6 Ga4 Co1 Ni11'
_cell_volume   344.58897948
_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  0.70610458  0.70610458  0.99945973  1.0
  Tb  Tb1  1  0.29240769  0.99919498  0.29160267  1.0
  Tb  Tb2  1  0.99919498  0.29240769  0.29160267  1.0
  Tb  Tb3  1  0.29335515  0.29335515  0.99945973  1.0
  Tb  Tb4  1  0.70670947  0.00062816  0.70733762  1.0
  Tb  Tb5  1  0.00062816  0.70670947  0.70733762  1.0
  Ga  Ga6  1  0.00368608  0.00368608  0.50042073  1.0
  Ga  Ga7  1  0.99944198  0.49944198  0.99888395  1.0
  Ga  Ga8  1  0.49944198  0.99944198  0.99888395  1.0
  Ga  Ga9  1  0.49673565  0.49673565  0.50042073  1.0
  Co  Co10  1  0.33880823  0.33880823  0.67761545  1.0
  Ni  Ni11  1  0.66458176  0.00008729  0.33628250  1.0
  Ni  Ni12  1  0.00008729  0.66458176  0.33628250  1.0
  Ni  Ni13  1  0.66309519  0.33555963  0.99865482  1.0
  Ni  Ni14  1  0.33619622  0.67170174  0.33628250  1.0
  Ni  Ni15  1  0.00020405  0.33605896  0.66332766  1.0
  Ni  Ni16  1  0.33555963  0.66309519  0.99865482  1.0
  Ni  Ni17  1  0.33605896  0.00020405  0.66332766  1.0
  Ni  Ni18  1  0.67170174  0.33619622  0.33628250  1.0
  Ni  Ni19  1  0.66561292  0.66561292  0.33122584  1.0
  Ni  Ni20  1  0.66312262  0.32726671  0.66332766  1.0
  Ni  Ni21  1  0.32726671  0.66312262  0.66332766  1.0