# generated using pymatgen
data_Mn4ReSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99108991
_cell_length_b   6.98378488
_cell_length_c   4.80321028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96543904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4ReSi6Tc5
_chemical_formula_sum   'Mn4 Re1 Si6 Tc5'
_cell_volume   203.16510398
_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  0.33239593  0.66698677  0.50015998  1.0
  Mn  Mn1  1  0.66760407  0.33458885  0.99984002  1.0
  Mn  Mn2  1  0.66760407  0.33458885  0.50015998  1.0
  Mn  Mn3  1  0.33239593  0.66698677  0.99984002  1.0
  Re  Re4  1  1.00000000  0.75676907  0.75000000  1.0
  Si  Si5  1  0.40187107  0.00194362  0.75000000  1.0
  Si  Si6  1  0.39895773  0.39878206  0.25000000  1.0
  Si  Si7  1  0.00000000  0.59978806  0.25000000  1.0
  Si  Si8  1  0.00000000  0.39766372  0.75000000  1.0
  Si  Si9  1  0.59812893  0.60007155  0.75000000  1.0
  Si  Si10  1  0.60104227  0.99982333  0.25000000  1.0
  Tc  Tc11  1  0.00000000  0.24422922  0.25000000  1.0
  Tc  Tc12  1  0.75545108  0.75489810  0.25000000  1.0
  Tc  Tc13  1  0.75631267  0.99987335  0.75000000  1.0
  Tc  Tc14  1  0.24368733  0.24355968  0.75000000  1.0
  Tc  Tc15  1  0.24454892  0.99944702  0.25000000  1.0