# generated using pymatgen
data_Tm3In4CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86861362
_cell_length_b   7.86861390
_cell_length_c   3.58811954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4CoRu
_chemical_formula_sum   'Tm3 In4 Co1 Ru1'
_cell_volume   192.39509516
_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  0.29383849  0.24902159  0.50000000  1.0
  Tm  Tm1  1  0.75097841  0.04481589  0.50000000  1.0
  Tm  Tm2  1  0.95518411  0.70616151  0.50000000  1.0
  In  In3  1  0.07789421  0.41333658  0.00000000  1.0
  In  In4  1  0.58666342  0.66455663  0.00000000  1.0
  In  In5  1  0.33544337  0.92210579  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co7  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0