# generated using pymatgen
data_Tm3Zn2In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50567405
_cell_length_b   7.50567454
_cell_length_c   3.80188842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn2In3Co
_chemical_formula_sum   'Tm3 Zn2 In3 Co1'
_cell_volume   185.48527425
_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  0.97086993  0.39182590  0.50000000  1.0
  Tm  Tm1  1  0.60817410  0.57904403  0.50000000  1.0
  Tm  Tm2  1  0.42095597  0.02913007  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.26469435  0.26680413  0.00000000  1.0
  In  In6  1  0.00210879  0.73530565  0.00000000  1.0
  In  In7  1  0.73319587  0.99789121  0.00000000  1.0
  Co  Co8  1  0.66666700  0.33333300  0.00000000  1.0