# generated using pymatgen
data_Mn20Cr(TcC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47073322
_cell_length_b   7.54580909
_cell_length_c   7.54580846
_cell_angle_alpha   60.29697741
_cell_angle_beta   60.32859013
_cell_angle_gamma   60.32858370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn20Cr(TcC3)2
_chemical_formula_sum   'Mn20 Cr1 Tc2 C6'
_cell_volume   302.95205051
_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
  Mn  Mn0  1  0.00432500  0.00000000  1.00000000  1.0
  Mn  Mn1  1  0.61761004  0.61554701  0.15010122  1.0
  Mn  Mn2  1  0.61761004  0.15010022  0.61554701  1.0
  Mn  Mn3  1  0.14196179  0.61900210  0.61900210  1.0
  Mn  Mn4  1  0.61592082  0.61572278  0.61572278  1.0
  Mn  Mn5  1  0.38325927  0.38445299  0.84989878  1.0
  Mn  Mn6  1  0.38325927  0.84989878  0.38445299  1.0
  Mn  Mn7  1  0.84736438  0.38427722  0.38427722  1.0
  Mn  Mn8  1  0.37996698  0.38099790  0.38099790  1.0
  Mn  Mn9  1  0.00220422  0.99539877  0.34059440  1.0
  Mn  Mn10  1  0.66357497  0.99373762  0.34388051  1.0
  Mn  Mn11  1  0.00345182  0.65831872  0.34168128  1.0
  Mn  Mn12  1  0.66357497  0.34388051  0.99373762  1.0
  Mn  Mn13  1  0.00220422  0.34059440  0.99539877  1.0
  Mn  Mn14  1  0.00345182  0.34168128  0.65831872  1.0
  Mn  Mn15  1  0.33819639  0.65940560  0.00460123  1.0
  Mn  Mn16  1  0.33819639  0.00460123  0.65940560  1.0
  Mn  Mn17  1  0.34843452  0.00000000  1.00000000  1.0
  Mn  Mn18  1  0.00119411  0.00626238  0.65611949  1.0
  Mn  Mn19  1  0.00119411  0.65611949  0.00626238  1.0
  Cr  Cr20  1  0.66272944  0.00000000  0.00000000  1.0
  Tc  Tc21  1  0.73736900  0.76095945  0.76095945  1.0
  Tc  Tc22  1  0.25928791  0.23904055  0.23904055  1.0
  C  C23  1  0.71684883  0.71840433  0.28159567  1.0
  C  C24  1  0.27902204  0.72545992  0.27454008  1.0
  C  C25  1  0.71795374  0.27800363  0.27800363  1.0
  C  C26  1  0.27902204  0.27454008  0.72545992  1.0
  C  C27  1  0.71684883  0.28159567  0.71840433  1.0
  C  C28  1  0.27396200  0.72199637  0.72199637  1.0