# generated using pymatgen
data_Tm2Re7Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02978244
_cell_length_b   7.63313105
_cell_length_c   4.16880414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08942815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re7Si4Mo
_chemical_formula_sum   'Tm2 Re7 Si4 Mo1'
_cell_volume   223.69463379
_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  0.50096813  0.49854098  0.00000000  1.0
  Tm  Tm1  1  0.99944597  0.99997976  0.50000000  1.0
  Re  Re2  1  0.15563080  0.60660426  0.50000000  1.0
  Re  Re3  1  0.08377989  0.34097213  0.00000000  1.0
  Re  Re4  1  0.91790711  0.65774348  0.00000000  1.0
  Re  Re5  1  0.41605811  0.84001671  0.50000000  1.0
  Re  Re6  1  0.58277515  0.16360951  0.50000000  1.0
  Re  Re7  1  0.34405078  0.10845050  0.00000000  1.0
  Re  Re8  1  0.84619080  0.39220009  0.50000000  1.0
  Si  Si9  1  0.22394323  0.80781249  0.00000000  1.0
  Si  Si10  1  0.77782721  0.19361887  0.00000000  1.0
  Si  Si11  1  0.72504542  0.69174635  0.50000000  1.0
  Si  Si12  1  0.27586964  0.30693309  0.50000000  1.0
  Mo  Mo13  1  0.65050577  0.89177276  0.00000000  1.0