# generated using pymatgen
data_Tb4Co4AgBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93634503
_cell_length_b   3.93634477
_cell_length_c   16.04946948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Co4AgBr
_chemical_formula_sum   'Tb4 Co4 Ag1 Br1'
_cell_volume   215.36627780
_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  0.12130712  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.60647372  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.37869288  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.89352628  1.0
  Co  Co4  1  0.66666700  0.33333300  0.00021523  1.0
  Co  Co5  1  0.33333300  0.66666700  0.00589100  1.0
  Co  Co6  1  0.66666700  0.33333300  0.49978477  1.0
  Co  Co7  1  0.33333300  0.66666700  0.49410900  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.25000000  1.0
  Br  Br9  1  0.33333300  0.66666700  0.75000000  1.0