# generated using pymatgen
data_TmMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60805222
_cell_length_b   5.60804636
_cell_length_c   8.72395300
_cell_angle_alpha   89.99999657
_cell_angle_beta   89.99999955
_cell_angle_gamma   119.99870196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMn2
_chemical_formula_sum   'Tm4 Mn8'
_cell_volume   237.61468270
_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
  Tm  Tm0  1  0.33333410  0.66667094  0.05940088  1.0
  Tm  Tm1  1  0.66666587  0.33333113  0.55942636  1.0
  Tm  Tm2  1  0.66666603  0.33333075  0.94054408  1.0
  Tm  Tm3  1  0.33333450  0.66667071  0.44062752  1.0
  Mn  Mn4  1  -0.00000020  -0.00000183  -0.00006312  1.0
  Mn  Mn5  1  -0.00000003  -0.00000136  0.50006431  1.0
  Mn  Mn6  1  0.82737004  0.65475442  0.25005212  1.0
  Mn  Mn7  1  0.17262657  0.82737309  0.74994807  1.0
  Mn  Mn8  1  0.65473329  0.82735852  0.74994833  1.0
  Mn  Mn9  1  0.34524449  0.17262993  0.25005149  1.0
  Mn  Mn10  1  0.82738572  0.17261774  0.25005208  1.0
  Mn  Mn11  1  0.17263962  0.34526597  0.74994788  1.0