# generated using pymatgen
data_Tm3Ga2Co2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60121731
_cell_length_b   5.60121879
_cell_length_c   13.62729398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.89798587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga2Co2Ge
_chemical_formula_sum   'Tm6 Ga4 Co4 Ge2'
_cell_volume   292.13638411
_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  0.91428458  0.08571542  0.39100808  1.0
  Tm  Tm1  1  0.08571542  0.91428458  0.60899192  1.0
  Tm  Tm2  1  0.91428458  0.08571542  0.10899192  1.0
  Tm  Tm3  1  0.08571542  0.91428458  0.89100808  1.0
  Tm  Tm4  1  0.64059043  0.35940957  0.25000000  1.0
  Tm  Tm5  1  0.35940957  0.64059043  0.75000000  1.0
  Ga  Ga6  1  0.62239583  0.37760417  0.45996199  1.0
  Ga  Ga7  1  0.37760417  0.62239583  0.54003801  1.0
  Ga  Ga8  1  0.62239583  0.37760417  0.04003801  1.0
  Ga  Ga9  1  0.37760417  0.62239583  0.95996199  1.0
  Co  Co10  1  0.78680737  0.21319263  0.91139344  1.0
  Co  Co11  1  0.21319263  0.78680737  0.08860656  1.0
  Co  Co12  1  0.78680737  0.21319263  0.58860656  1.0
  Co  Co13  1  0.21319263  0.78680737  0.41139344  1.0
  Ge  Ge14  1  0.33603470  0.66396530  0.25000000  1.0
  Ge  Ge15  1  0.66396530  0.33603470  0.75000000  1.0