# generated using pymatgen
data_Tm12Mn2In2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31478096
_cell_length_b   8.31478215
_cell_length_c   8.31478219
_cell_angle_alpha   108.90323346
_cell_angle_beta   108.90322162
_cell_angle_gamma   110.61327696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Mn2In2Os
_chemical_formula_sum   'Tm12 Mn2 In2 Os1'
_cell_volume   442.38557398
_cell_formula_units_Z   1
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  0.18631762  0.42703548  0.24071686  1.0
  Tm  Tm1  1  0.81368238  0.57296452  0.75928314  1.0
  Tm  Tm2  1  0.18631762  0.94560176  0.75928314  1.0
  Tm  Tm3  1  0.94560176  0.18631762  0.75928314  1.0
  Tm  Tm4  1  0.81368238  0.05439824  0.24071686  1.0
  Tm  Tm5  1  0.05439824  0.81368238  0.24071686  1.0
  Tm  Tm6  1  0.42703548  0.18631762  0.24071686  1.0
  Tm  Tm7  1  0.57296452  0.81368238  0.75928314  1.0
  Tm  Tm8  1  0.30804259  0.30804259  0.61608417  1.0
  Tm  Tm9  1  0.69195741  0.69195741  0.38391583  1.0
  Tm  Tm10  1  0.69195741  0.30804259  0.00000000  1.0
  Tm  Tm11  1  0.30804259  0.69195741  1.00000000  1.0
  Mn  Mn12  1  0.36852499  0.36852499  0.00000000  1.0
  Mn  Mn13  1  0.63147501  0.63147501  1.00000000  1.0
  In  In14  1  0.00000000  0.50000000  0.50000000  1.0
  In  In15  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0