# generated using pymatgen
data_Mg8Mn3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51487332
_cell_length_b   4.38140518
_cell_length_c   6.58258132
_cell_angle_alpha   90.00000200
_cell_angle_beta   76.33267912
_cell_angle_gamma   75.09130142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg8Mn3N8
_chemical_formula_sum   'Mg8 Mn3 N8'
_cell_volume   230.10679555
_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
  Mg  Mg0  1  0.05124000  0.97437900  0.75843700  1.0
  Mg  Mg1  1  0.94876000  0.02562100  0.24156300  1.0
  Mg  Mg2  1  0.67416200  0.66291900  0.47317000  1.0
  Mg  Mg3  1  0.32583800  0.33708100  0.52683000  1.0
  Mg  Mg4  1  0.80892100  0.59554000  0.96713100  1.0
  Mg  Mg5  1  0.19107900  0.40446000  0.03286900  1.0
  Mg  Mg6  1  0.39112300  0.80443800  0.20076100  1.0
  Mg  Mg7  1  0.60887700  0.19556200  0.79923900  1.0
  Mn  Mn8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.37468000  0.81265900  0.79006700  1.0
  Mn  Mn10  1  0.62532000  0.18734100  0.20993300  1.0
  N  N11  1  0.19673800  0.90163000  0.01474500  1.0
  N  N12  1  0.80326200  0.09837000  0.98525500  1.0
  N  N13  1  0.33490000  0.83255000  0.54139300  1.0
  N  N14  1  0.66510000  0.16745000  0.45860700  1.0
  N  N15  1  0.58359000  0.70820500  0.81587800  1.0
  N  N16  1  0.41641000  0.29179500  0.18412200  1.0
  N  N17  1  0.94498800  0.52750700  0.25879400  1.0
  N  N18  1  0.05501200  0.47249300  0.74120600  1.0