# generated using pymatgen
data_Tm2Ga2Si2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80454324
_cell_length_b   6.77916483
_cell_length_c   7.01174856
_cell_angle_alpha   70.38281381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2Si2Mo3
_chemical_formula_sum   'Tm4 Ga4 Si4 Mo6'
_cell_volume   304.67195996
_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  0.33361082  0.56022007  0.80487649  1.0
  Tm  Tm1  1  0.83361082  0.93977993  0.19512351  1.0
  Tm  Tm2  1  0.66638918  0.43977993  0.19512351  1.0
  Tm  Tm3  1  0.16638918  0.06022007  0.80487649  1.0
  Ga  Ga4  1  0.54247494  0.86135789  0.92004895  1.0
  Ga  Ga5  1  0.04247494  0.63864211  0.07995105  1.0
  Ga  Ga6  1  0.45752506  0.13864211  0.07995105  1.0
  Ga  Ga7  1  0.95752506  0.36135789  0.92004895  1.0
  Si  Si8  1  0.12944918  0.86941781  0.50450123  1.0
  Si  Si9  1  0.62944918  0.63058219  0.49549877  1.0
  Si  Si10  1  0.87055082  0.13058219  0.49549877  1.0
  Si  Si11  1  0.37055082  0.36941781  0.50450123  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.82655307  0.75359028  0.73078736  1.0
  Mo  Mo15  1  0.32655307  0.74640972  0.26921264  1.0
  Mo  Mo16  1  0.17344693  0.24640972  0.26921264  1.0
  Mo  Mo17  1  0.67344693  0.25359028  0.73078736  1.0