# generated using pymatgen
data_Tm3CoSn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41806092
_cell_length_b   7.41806055
_cell_length_c   4.05321122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3CoSn4Ir
_chemical_formula_sum   'Tm3 Co1 Sn4 Ir1'
_cell_volume   193.15708819
_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  0.31050732  0.25718770  0.50000000  1.0
  Tm  Tm1  1  0.74281230  0.05331962  0.50000000  1.0
  Tm  Tm2  1  0.94668038  0.68949268  0.50000000  1.0
  Co  Co3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.09788584  0.41597989  0.00000000  1.0
  Sn  Sn5  1  0.58402011  0.68190695  0.00000000  1.0
  Sn  Sn6  1  0.31809305  0.90211416  0.00000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0