# generated using pymatgen
data_Mn4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50715672
_cell_length_b   5.50715672
_cell_length_c   17.38958736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Si7
_chemical_formula_sum   'Mn16 Si28'
_cell_volume   527.40488480
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.25000000  1
  Mn  Mn1  1  0.00000000  0.50000000  0.80798700  1
  Mn  Mn2  1  0.50000000  0.00000000  0.69201300  1
  Mn  Mn3  1  0.50000000  0.50000000  0.36935700  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.13064300  1
  Mn  Mn6  1  0.50000000  0.00000000  0.43455500  1
  Mn  Mn7  1  0.00000000  0.00000000  0.75000000  1
  Mn  Mn8  1  0.50000000  0.00000000  0.93455500  1
  Mn  Mn9  1  0.50000000  0.50000000  0.63064300  1
  Mn  Mn10  1  0.00000000  0.50000000  0.06544500  1
  Mn  Mn11  1  0.00000000  0.50000000  0.30798700  1
  Mn  Mn12  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn13  1  0.50000000  0.00000000  0.19201300  1
  Mn  Mn14  1  0.00000000  0.50000000  0.56544500  1
  Mn  Mn15  1  0.50000000  0.50000000  0.86935700  1
  Si  Si16  1  0.80030800  0.84355100  0.11317100  1
  Si  Si17  1  0.77055500  0.34827300  0.46087400  1
  Si  Si18  1  0.80030800  0.15644900  0.61317100  1
  Si  Si19  1  0.34827300  0.22944500  0.53912600  1
  Si  Si20  1  0.67916000  0.15861900  0.31694200  1
  Si  Si21  1  0.22944500  0.34827300  0.96087400  1
  Si  Si22  1  0.67916000  0.84138100  0.81694200  1
  Si  Si23  1  0.15861900  0.67916000  0.18305800  1
  Si  Si24  1  0.65172700  0.22944500  0.03912600  1
  Si  Si25  1  0.15644900  0.80030800  0.88682900  1
  Si  Si26  1  0.66649800  0.33350200  0.75000000  1
  Si  Si27  1  0.77055500  0.65172700  0.96087400  1
  Si  Si28  1  0.15861900  0.32084000  0.68305800  1
  Si  Si29  1  0.33350200  0.33350200  0.25000000  1
  Si  Si30  1  0.32084000  0.84138100  0.31694200  1
  Si  Si31  1  0.65172700  0.77055500  0.53912600  1
  Si  Si32  1  0.84138100  0.32084000  0.18305800  1
  Si  Si33  1  0.84355100  0.80030800  0.38682900  1
  Si  Si34  1  0.84355100  0.19969200  0.88682900  1
  Si  Si35  1  0.19969200  0.15644900  0.11317100  1
  Si  Si36  1  0.84138100  0.67916000  0.68305800  1
  Si  Si37  1  0.22944500  0.65172700  0.46087400  1
  Si  Si38  1  0.19969200  0.84355100  0.61317100  1
  Si  Si39  1  0.15644900  0.19969200  0.38682900  1
  Si  Si40  1  0.32084000  0.15861900  0.81694200  1
  Si  Si41  1  0.66649800  0.66649800  0.25000000  1
  Si  Si42  1  0.33350200  0.66649800  0.75000000  1
  Si  Si43  1  0.34827300  0.77055500  0.03912600  1
