# generated using pymatgen
data_Mn3Cr(SiTc)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97341329
_cell_length_b   6.97341488
_cell_length_c   4.82554988
_cell_angle_alpha   89.99991130
_cell_angle_beta   90.00016461
_cell_angle_gamma   119.99926908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr(SiTc)6
_chemical_formula_sum   'Mn3 Cr1 Si6 Tc6'
_cell_volume   203.22238731
_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  0.66673305  0.33332407  0.00000053  1.0
  Mn  Mn1  1  0.66673009  0.33332559  0.50000040  1.0
  Mn  Mn2  1  0.33336823  0.66668944  0.99999975  1.0
  Cr  Cr3  1  0.33335083  0.66667620  0.49998553  1.0
  Si  Si4  1  0.39879129  0.99982082  0.74673476  1.0
  Si  Si5  1  0.39879705  0.39899067  0.25326526  1.0
  Si  Si6  1  0.00018190  0.60120625  0.25327052  1.0
  Si  Si7  1  0.00020777  0.39900548  0.74672218  1.0
  Si  Si8  1  0.60100852  0.60117786  0.74674050  1.0
  Si  Si9  1  0.60098715  0.99979424  0.25327420  1.0
  Tc  Tc10  1  0.00063574  0.75468971  0.75209727  1.0
  Tc  Tc11  1  0.00061934  0.24596298  0.24789773  1.0
  Tc  Tc12  1  0.75401388  0.75471916  0.24790042  1.0
  Tc  Tc13  1  0.75401861  0.99931944  0.75210118  1.0
  Tc  Tc14  1  0.24527176  0.24598174  0.75210130  1.0
  Tc  Tc15  1  0.24528478  0.99931634  0.24790847  1.0