# generated using pymatgen
data_Tm3MnB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92088220
_cell_length_b   7.92088231
_cell_length_c   9.17377410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.25389700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3MnB7
_chemical_formula_sum   'Tm6 Mn2 B14'
_cell_volume   240.93077261
_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  0.89604494  0.10395506  0.05918364  1.0
  Tm  Tm1  1  0.10395506  0.89604494  0.55918364  1.0
  Tm  Tm2  1  0.10395506  0.89604494  0.94081636  1.0
  Tm  Tm3  1  0.89604494  0.10395506  0.44081636  1.0
  Tm  Tm4  1  0.24013022  0.75986978  0.25000000  1.0
  Tm  Tm5  1  0.75986978  0.24013022  0.75000000  1.0
  Mn  Mn6  1  0.05303876  0.94696124  0.25000000  1.0
  Mn  Mn7  1  0.94696124  0.05303876  0.75000000  1.0
  B  B8  1  0.45729852  0.54270148  0.25000000  1.0
  B  B9  1  0.54270148  0.45729852  0.75000000  1.0
  B  B10  1  0.72750488  0.27249512  0.03297780  1.0
  B  B11  1  0.27249512  0.72750488  0.53297780  1.0
  B  B12  1  0.27249512  0.72750488  0.96702220  1.0
  B  B13  1  0.72750488  0.27249512  0.46702220  1.0
  B  B14  1  0.62996218  0.37003782  0.34744225  1.0
  B  B15  1  0.37003782  0.62996218  0.84744225  1.0
  B  B16  1  0.37003782  0.62996218  0.65255775  1.0
  B  B17  1  0.62996218  0.37003782  0.15255775  1.0
  B  B18  1  0.52072206  0.47927794  0.40227216  1.0
  B  B19  1  0.47927794  0.52072206  0.90227216  1.0
  B  B20  1  0.47927794  0.52072206  0.59772784  1.0
  B  B21  1  0.52072206  0.47927794  0.09772784  1.0