# generated using pymatgen
data_Y2Mn3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89198557
_cell_length_b   6.89191821
_cell_length_c   6.89206053
_cell_angle_alpha   82.38604388
_cell_angle_beta   82.38642548
_cell_angle_gamma   82.38692410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn3Tc14C3
_chemical_formula_sum   'Y2 Mn3 Tc14 C3'
_cell_volume   319.41094217
_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
  Y  Y0  1  0.65896091  0.65895297  0.65897784  1.0
  Y  Y1  1  0.34103909  0.34104703  0.34102216  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72438598  0.27559817  0.99999732  1.0
  Tc  Tc6  1  0.00000199  0.72439853  0.27560253  1.0
  Tc  Tc7  1  0.27562069  0.00000066  0.72439586  1.0
  Tc  Tc8  1  0.99999801  0.27560147  0.72439747  1.0
  Tc  Tc9  1  0.72437931  0.99999934  0.27560414  1.0
  Tc  Tc10  1  0.27561402  0.72440183  0.00000268  1.0
  Tc  Tc11  1  0.35391663  0.84654339  0.35389578  1.0
  Tc  Tc12  1  0.35390727  0.35390126  0.84657407  1.0
  Tc  Tc13  1  0.84654805  0.35390823  0.35388777  1.0
  Tc  Tc14  1  0.64608337  0.15345661  0.64610422  1.0
  Tc  Tc15  1  0.64609273  0.64609874  0.15342593  1.0
  Tc  Tc16  1  0.15345195  0.64609177  0.64611223  1.0
  Tc  Tc17  1  0.90223887  0.90224300  0.90226897  1.0
  Tc  Tc18  1  0.09776113  0.09775700  0.09773103  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0