# generated using pymatgen
data_TmCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10765200
_cell_length_b   4.48971400
_cell_length_c   7.43512000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCoSn
_chemical_formula_sum   'Tm4 Co4 Sn4'
_cell_volume   237.26452844
_cell_formula_units_Z   4
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  0.98584600  0.25000000  0.79187700  1.0
  Tm  Tm1  1  0.48584600  0.25000000  0.70812300  1.0
  Tm  Tm2  1  0.01415400  0.75000000  0.20812300  1.0
  Tm  Tm3  1  0.51415400  0.75000000  0.29187700  1.0
  Co  Co4  1  0.15582800  0.25000000  0.43699300  1.0
  Co  Co5  1  0.65582800  0.25000000  0.06300700  1.0
  Co  Co6  1  0.84417200  0.75000000  0.56300700  1.0
  Co  Co7  1  0.34417200  0.75000000  0.93699300  1.0
  Sn  Sn8  1  0.78942100  0.25000000  0.39642500  1.0
  Sn  Sn9  1  0.28942100  0.25000000  0.10357500  1.0
  Sn  Sn10  1  0.21057900  0.75000000  0.60357500  1.0
  Sn  Sn11  1  0.71057900  0.75000000  0.89642500  1.0