# generated using pymatgen
data_Tb4MgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56896751
_cell_length_b   9.56904036
_cell_length_c   9.56899201
_cell_angle_alpha   59.99933482
_cell_angle_beta   59.99902591
_cell_angle_gamma   59.99920851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgCo
_chemical_formula_sum   'Tb16 Mg4 Co4'
_cell_volume   619.55045798
_cell_formula_units_Z   4
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  0.81361013  0.18639076  0.18639410  1.0
  Tb  Tb1  1  0.18639001  0.81361042  0.81361227  1.0
  Tb  Tb2  1  0.18639093  0.81361060  0.18639003  1.0
  Tb  Tb3  1  0.81361056  0.18638948  0.81360863  1.0
  Tb  Tb4  1  0.18639386  0.18639001  0.81360974  1.0
  Tb  Tb5  1  0.81361237  0.81360965  0.18638962  1.0
  Tb  Tb6  1  0.93808526  0.56191305  0.56191336  1.0
  Tb  Tb7  1  0.56191695  0.93808362  0.93808014  1.0
  Tb  Tb8  1  0.56191674  0.93808308  0.56191891  1.0
  Tb  Tb9  1  0.93808523  0.56191368  0.93808651  1.0
  Tb  Tb10  1  0.56191462  0.56191588  0.93808393  1.0
  Tb  Tb11  1  0.93808097  0.93808542  0.56191678  1.0
  Tb  Tb12  1  0.34390731  0.34390589  0.34390784  1.0
  Tb  Tb13  1  0.34390645  0.34390457  0.96828025  1.0
  Tb  Tb14  1  0.34390682  0.96827635  0.34390725  1.0
  Tb  Tb15  1  0.96828036  0.34390435  0.34390650  1.0
  Mg  Mg16  1  0.57867679  0.57867462  0.57867655  1.0
  Mg  Mg17  1  0.57868535  0.57868430  0.26395342  1.0
  Mg  Mg18  1  0.57868264  0.26395838  0.57868368  1.0
  Mg  Mg19  1  0.26395584  0.57868227  0.57868500  1.0
  Co  Co20  1  0.14052880  0.14053251  0.14052921  1.0
  Co  Co21  1  0.14052679  0.14053436  0.57840772  1.0
  Co  Co22  1  0.14052756  0.57840944  0.14053232  1.0
  Co  Co23  1  0.57840668  0.14053229  0.14052923  1.0