# generated using pymatgen
data_Tm2MnIn2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08984208
_cell_length_b   4.99206182
_cell_length_c   7.08110162
_cell_angle_alpha   91.20596339
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MnIn2Co3
_chemical_formula_sum   'Tm2 Mn1 In2 Co3'
_cell_volume   144.54101945
_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  0.50000000  0.76291149  0.71149934  1.0
  Tm  Tm1  1  0.50000000  0.23708851  0.28850066  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.00000000  0.74114405  0.35366804  1.0
  In  In4  1  0.00000000  0.25885595  0.64633196  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.72668308  0.08777808  1.0
  Co  Co7  1  0.50000000  0.27331692  0.91222192  1.0