# generated using pymatgen
data_Mn4Si3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50547043
_cell_length_b   4.73795149
_cell_length_c   8.14923286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Si3Ni5
_chemical_formula_sum   'Mn8 Si6 Ni10'
_cell_volume   289.79124175
_cell_formula_units_Z   2
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  0.50000000  0.16726300  0.81573000  1
  Mn  Mn1  1  0.50000000  0.83356800  0.68973800  1
  Mn  Mn2  1  0.50000000  0.83356800  0.31026200  1
  Mn  Mn3  1  0.50000000  0.16726300  0.18427000  1
  Mn  Mn4  1  0.00000000  0.66726300  0.81573000  1
  Mn  Mn5  1  0.00000000  0.33356800  0.68973800  1
  Mn  Mn6  1  0.00000000  0.33356800  0.31026200  1
  Mn  Mn7  1  0.00000000  0.66726300  0.18427000  1
  Si  Si8  1  0.50000000  0.51036900  0.24298300  1
  Si  Si9  1  0.50000000  0.51036900  0.75701700  1
  Si  Si10  1  0.50000000  0.31633000  0.50000000  1
  Si  Si11  1  0.00000000  0.01036900  0.24298300  1
  Si  Si12  1  0.00000000  0.01036900  0.75701700  1
  Si  Si13  1  0.00000000  0.81633000  0.50000000  1
  Ni  Ni14  1  0.74883100  0.07636000  0.50000000  1
  Ni  Ni15  1  0.25116900  0.07636000  0.50000000  1
  Ni  Ni16  1  0.50000000  0.67414300  0.00000000  1
  Ni  Ni17  1  0.25385200  0.91719200  0.00000000  1
  Ni  Ni18  1  0.74614800  0.91719200  0.00000000  1
  Ni  Ni19  1  0.24883100  0.57636000  0.50000000  1
  Ni  Ni20  1  0.75116900  0.57636000  0.50000000  1
  Ni  Ni21  1  0.00000000  0.17414300  0.00000000  1
  Ni  Ni22  1  0.75385200  0.41719200  0.00000000  1
  Ni  Ni23  1  0.24614800  0.41719200  0.00000000  1
