# generated using pymatgen
data_Tm3CoSn4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48090991
_cell_length_b   7.48090910
_cell_length_c   3.96773199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3CoSn4Os
_chemical_formula_sum   'Tm3 Co1 Sn4 Os1'
_cell_volume   192.30109053
_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  0.30598875  0.25250936  0.50000000  1.0
  Tm  Tm1  1  0.74749064  0.05348039  0.50000000  1.0
  Tm  Tm2  1  0.94651961  0.69401125  0.50000000  1.0
  Co  Co3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.09829711  0.41592988  0.00000000  1.0
  Sn  Sn5  1  0.58407012  0.68236923  0.00000000  1.0
  Sn  Sn6  1  0.31763077  0.90170289  0.00000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0