# generated using pymatgen
data_TmMnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17703699
_cell_length_b   5.46320927
_cell_length_c   5.46321070
_cell_angle_alpha   60.00000337
_cell_angle_beta   58.15395943
_cell_angle_gamma   58.15397539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMnCdPt3
_chemical_formula_sum   'Tm1 Mn1 Cd1 Pt3'
_cell_volume   106.11160671
_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  0.99053667  0.00315378  0.00315378  1.0
  Mn  Mn1  1  0.12996095  0.62334635  0.62334635  1.0
  Cd  Cd2  1  0.24296086  0.25234638  0.25234638  1.0
  Pt  Pt3  1  0.62884751  0.62317773  0.62317773  1.0
  Pt  Pt4  1  0.62884751  0.62317773  0.12479704  1.0
  Pt  Pt5  1  0.62884751  0.12479704  0.62317773  1.0