# generated using pymatgen
data_Mn3SiN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39860153
_cell_length_b   5.43028124
_cell_length_c   4.59755231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3SiN4
_chemical_formula_sum   'Mn6 Si2 N8'
_cell_volume   159.74749897
_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  0.42686200  0.63737700  0.77502300  1
  Mn  Mn1  1  0.42686200  0.63737700  0.22497700  1
  Mn  Mn2  1  0.92686200  0.36262300  0.72497700  1
  Mn  Mn3  1  0.92686200  0.36262300  0.27502300  1
  Mn  Mn4  1  0.93140900  0.77027500  0.50000000  1
  Mn  Mn5  1  0.43140900  0.22972500  0.00000000  1
  Si  Si6  1  0.95195800  0.87200000  0.00000000  1
  Si  Si7  1  0.45195800  0.12800000  0.50000000  1
  N  N8  1  0.33639200  0.29514900  0.71505700  1
  N  N9  1  0.33639200  0.29514900  0.28494300  1
  N  N10  1  0.83639200  0.70485100  0.78494300  1
  N  N11  1  0.83639200  0.70485100  0.21505700  1
  N  N12  1  0.34267200  0.81879200  0.50000000  1
  N  N13  1  0.84267200  0.18120800  0.00000000  1
  N  N14  1  0.83241600  0.12738600  0.50000000  1
  N  N15  1  0.33241600  0.87261400  0.00000000  1
