# generated using pymatgen
data_Mn4Re5Si6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01586229
_cell_length_b   7.00490777
_cell_length_c   4.80441974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94835966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Re5Si6Mo
_chemical_formula_sum   'Mn4 Re5 Si6 Mo1'
_cell_volume   204.58830655
_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  0.33156364  0.66726155  0.50011793  1.0
  Mn  Mn1  1  0.66843636  0.33569690  0.99988207  1.0
  Mn  Mn2  1  0.66843636  0.33569690  0.50011793  1.0
  Mn  Mn3  1  0.33156364  0.66726155  0.99988207  1.0
  Re  Re4  1  0.00000000  0.23764574  0.25000000  1.0
  Re  Re5  1  0.75650039  0.75651456  0.25000000  1.0
  Re  Re6  1  0.75800402  0.00021370  0.75000000  1.0
  Re  Re7  1  0.24199598  0.24220968  0.75000000  1.0
  Re  Re8  1  0.24349961  0.00001417  0.25000000  1.0
  Si  Si9  1  0.40506124  0.00240540  0.75000000  1.0
  Si  Si10  1  0.40154152  0.40166027  0.25000000  1.0
  Si  Si11  1  0.00000000  0.59624727  0.25000000  1.0
  Si  Si12  1  1.00000000  0.40010475  0.75000000  1.0
  Si  Si13  1  0.59493876  0.59734416  0.75000000  1.0
  Si  Si14  1  0.59845848  0.00011875  0.25000000  1.0
  Mo  Mo15  1  1.00000000  0.75960566  0.75000000  1.0