# generated using pymatgen
data_Tm4GaCo4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08879353
_cell_length_b   5.02160801
_cell_length_c   8.71931811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56631185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaCo4Ru3
_chemical_formula_sum   'Tm4 Ga1 Co4 Ru3'
_cell_volume   193.79928715
_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  0.67267228  0.33633567  0.56199978  1.0
  Tm  Tm1  1  0.33118003  0.66557929  0.43371878  1.0
  Tm  Tm2  1  0.33118003  0.66557929  0.06628122  1.0
  Tm  Tm3  1  0.67267228  0.33633567  0.93800022  1.0
  Ga  Ga4  1  0.66301076  0.83151929  0.75000000  1.0
  Co  Co5  1  0.17045831  0.34212028  0.75000000  1.0
  Co  Co6  1  0.17045590  0.82835898  0.75000000  1.0
  Co  Co7  1  0.82145839  0.65778637  0.25000000  1.0
  Co  Co8  1  0.82145558  0.16365936  0.25000000  1.0
  Ru  Ru9  1  0.00821638  0.00411134  0.50353398  1.0
  Ru  Ru10  1  0.00821638  0.00411134  0.99646602  1.0
  Ru  Ru11  1  0.32902069  0.16450211  0.25000000  1.0