# generated using pymatgen
data_Mn4Si3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71323062
_cell_length_b   4.71323062
_cell_length_c   7.50547000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65268230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Si3Ni5
_chemical_formula_sum   'Mn4 Si3 Ni5'
_cell_volume   144.89561288
_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  0.33273700  0.66726300  0.81573000  1.0
  Mn  Mn1  1  0.66643200  0.33356800  0.68973800  1.0
  Mn  Mn2  1  0.66643200  0.33356800  0.31026200  1.0
  Mn  Mn3  1  0.33273700  0.66726300  0.18427000  1.0
  Si  Si4  1  0.98963100  0.01036900  0.24298300  1.0
  Si  Si5  1  0.98963100  0.01036900  0.75701700  1.0
  Si  Si6  1  0.18367000  0.81633000  0.50000000  1.0
  Ni  Ni7  1  0.67247200  0.82519100  0.50000000  1.0
  Ni  Ni8  1  0.17480900  0.32752800  0.50000000  1.0
  Ni  Ni9  1  0.82585700  0.17414300  0.00000000  1.0
  Ni  Ni10  1  0.33666000  0.17104400  0.00000000  1.0
  Ni  Ni11  1  0.82895600  0.66334000  0.00000000  1.0