# generated using pymatgen
data_Tm3In4CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88493276
_cell_length_b   7.88493315
_cell_length_c   3.56451330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4CoIr
_chemical_formula_sum   'Tm3 In4 Co1 Ir1'
_cell_volume   191.92293205
_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  0.29643274  0.25387465  0.50000000  1.0
  Tm  Tm1  1  0.74612535  0.04255809  0.50000000  1.0
  Tm  Tm2  1  0.95744191  0.70356726  0.50000000  1.0
  In  In3  1  0.07663126  0.41576855  0.00000000  1.0
  In  In4  1  0.58423145  0.66086171  0.00000000  1.0
  In  In5  1  0.33913829  0.92336874  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
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0