# generated using pymatgen
data_MnSi7N10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73030422
_cell_length_b   6.89457078
_cell_length_c   9.71518621
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.67044997
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSi7N10
_chemical_formula_sum   'Mn2 Si14 N20'
_cell_volume   436.11243298
_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  0.00241300  0.06619100  0.29895500  1
  Mn  Mn1  1  0.00241300  0.93380900  0.79895500  1
  Si  Si2  1  0.45878800  0.02060600  0.17729700  1
  Si  Si3  1  0.45878800  0.97939400  0.67729700  1
  Si  Si4  1  0.65052800  0.97778500  0.98094400  1
  Si  Si5  1  0.65052800  0.02221500  0.48094400  1
  Si  Si6  1  0.89036500  0.59982700  0.92672000  1
  Si  Si7  1  0.89036500  0.40017300  0.42672000  1
  Si  Si8  1  0.33990500  0.63859600  0.00926800  1
  Si  Si9  1  0.33990500  0.36140400  0.50926800  1
  Si  Si10  1  0.15643300  0.38418500  0.19237200  1
  Si  Si11  1  0.15643300  0.61581500  0.69237200  1
  Si  Si12  1  0.70170500  0.38165700  0.11831400  1
  Si  Si13  1  0.70170500  0.61834300  0.61831400  1
  Si  Si14  1  0.51567100  0.63327200  0.31473100  1
  Si  Si15  1  0.51567100  0.36672800  0.81473100  1
  N  N16  1  0.25179300  0.15463300  0.18989100  1
  N  N17  1  0.25179300  0.84536700  0.68989100  1
  N  N18  1  0.44663100  0.86382500  0.03221000  1
  N  N19  1  0.44663100  0.13617500  0.53221000  1
  N  N20  1  0.68679800  0.13042500  0.13564200  1
  N  N21  1  0.68679800  0.86957500  0.63564200  1
  N  N22  1  0.84792100  0.84062400  0.95571700  1
  N  N23  1  0.84792100  0.15937600  0.45571700  1
  N  N24  1  0.71072200  0.49433700  0.27796900  1
  N  N25  1  0.71072200  0.50566300  0.77796900  1
  N  N26  1  0.55461200  0.88040200  0.33013800  1
  N  N27  1  0.55461200  0.11959800  0.83013800  1
  N  N28  1  0.11750700  0.61617500  0.86906800  1
  N  N29  1  0.11750700  0.38382500  0.36906800  1
  N  N30  1  0.92430100  0.43111000  0.06626700  1
  N  N31  1  0.92430100  0.56889000  0.56626700  1
  N  N32  1  0.30040300  0.58657000  0.17639000  1
  N  N33  1  0.30040300  0.41343000  0.67639000  1
  N  N34  1  0.50120400  0.45812000  0.97880900  1
  N  N35  1  0.50120400  0.54188000  0.47880900  1
