# generated using pymatgen
data_Tb2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96444656
_cell_length_b   4.96444656
_cell_length_c   12.36065377
_cell_angle_alpha   78.41528772
_cell_angle_beta   78.41528772
_cell_angle_gamma   59.99999252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co7
_chemical_formula_sum   'Tb4 Co14'
_cell_volume   256.63278966
_cell_formula_units_Z   2
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  0.05181600  0.05181600  0.84455100  1.0
  Tb  Tb1  1  0.94818400  0.94818400  0.15544900  1.0
  Tb  Tb2  1  0.14836600  0.14836600  0.55490300  1.0
  Tb  Tb3  1  0.85163400  0.85163400  0.44509700  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.27852100  0.27852100  0.16443600  1.0
  Co  Co6  1  0.72147900  0.72147900  0.83556400  1.0
  Co  Co7  1  0.38847700  0.38847700  0.83457000  1.0
  Co  Co8  1  0.61152300  0.61152300  0.16543000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.10948200  0.60897900  0.67256000  1.0
  Co  Co13  1  0.60897900  0.60897900  0.67256000  1.0
  Co  Co14  1  0.60897900  0.10948200  0.67256000  1.0
  Co  Co15  1  0.89051800  0.39102100  0.32744000  1.0
  Co  Co16  1  0.39102100  0.39102100  0.32744000  1.0
  Co  Co17  1  0.39102100  0.89051800  0.32744000  1.0