# generated using pymatgen
data_Tm2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92900788
_cell_length_b   4.92900800
_cell_length_c   12.36152562
_cell_angle_alpha   78.49994243
_cell_angle_beta   78.49994253
_cell_angle_gamma   59.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co7
_chemical_formula_sum   'Tm4 Co14'
_cell_volume   253.10303213
_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
  Tm  Tm0  1  0.94817200  0.94817200  0.15548300  1.0
  Tm  Tm1  1  0.05182800  0.05182800  0.84451700  1.0
  Tm  Tm2  1  0.85133500  0.85133500  0.44599400  1.0
  Tm  Tm3  1  0.14866500  0.14866500  0.55400600  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72157900  0.72157900  0.83526300  1.0
  Co  Co6  1  0.27842100  0.27842100  0.16473700  1.0
  Co  Co7  1  0.61092700  0.61092700  0.16721900  1.0
  Co  Co8  1  0.38907300  0.38907300  0.83278100  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.38997300  0.38997300  0.32905700  1.0
  Co  Co13  1  0.89099700  0.38997300  0.32905700  1.0
  Co  Co14  1  0.38997300  0.89099700  0.32905700  1.0
  Co  Co15  1  0.61002700  0.61002700  0.67094300  1.0
  Co  Co16  1  0.10900300  0.61002700  0.67094300  1.0
  Co  Co17  1  0.61002700  0.10900300  0.67094300  1.0