# generated using pymatgen
data_Tm3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29913200
_cell_length_b   8.05922998
_cell_length_c   8.05922998
_cell_angle_alpha   72.71670784
_cell_angle_beta   74.53075173
_cell_angle_gamma   74.53075173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Co6Sn5
_chemical_formula_sum   'Tm3 Co6 Sn5'
_cell_volume   251.57771348
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.68311600  0.31688400  0.31688400  1.0
  Tm  Tm2  1  0.31688400  0.68311600  0.68311600  1.0
  Co  Co3  1  0.50000000  0.30439100  0.69560900  1.0
  Co  Co4  1  0.50000000  0.69560900  0.30439100  1.0
  Co  Co5  1  0.89187500  0.83487000  0.38138000  1.0
  Co  Co6  1  0.10812500  0.16513000  0.61862000  1.0
  Co  Co7  1  0.89187500  0.38138000  0.83487000  1.0
  Co  Co8  1  0.10812500  0.61862000  0.16513000  1.0
  Sn  Sn9  1  0.67679900  0.98058400  0.66581900  1.0
  Sn  Sn10  1  0.32320100  0.01941600  0.33418100  1.0
  Sn  Sn11  1  0.67679900  0.66581900  0.98058400  1.0
  Sn  Sn12  1  0.32320100  0.33418100  0.01941600  1.0
  Sn  Sn13  1  0.00000000  0.50000000  0.50000000  1.0