# generated using pymatgen
data_Mg4RuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41934068
_cell_length_b   5.43890525
_cell_length_c   8.41848995
_cell_angle_alpha   67.79123464
_cell_angle_beta   80.40933393
_cell_angle_gamma   70.58663586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4RuN4
_chemical_formula_sum   'Mg8 Ru2 N8'
_cell_volume   216.42885935
_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
  Mg  Mg0  1  0.73375600  0.62812700  0.21040300  1.0
  Mg  Mg1  1  0.26624400  0.37187300  0.78959700  1.0
  Mg  Mg2  1  0.73408000  0.26442500  0.99977500  1.0
  Mg  Mg3  1  0.26592000  0.73557500  0.00022600  1.0
  Mg  Mg4  1  0.73713600  0.46837300  0.58480400  1.0
  Mg  Mg5  1  0.26286400  0.53162700  0.41519600  1.0
  Mg  Mg6  1  0.25378100  0.93605300  0.59050300  1.0
  Mg  Mg7  1  0.74621900  0.06394700  0.40949700  1.0
  Ru  Ru8  1  0.74487000  0.85295600  0.77564600  1.0
  Ru  Ru9  1  0.25513000  0.14704400  0.22435400  1.0
  N  N10  1  0.99007500  0.68028200  0.61449100  1.0
  N  N11  1  0.00992500  0.31971800  0.38550900  1.0
  N  N12  1  0.84909800  0.86281100  0.96856000  1.0
  N  N13  1  0.15090200  0.13718800  0.03144000  1.0
  N  N14  1  0.50479000  0.60429100  0.79541900  1.0
  N  N15  1  0.49521000  0.39570900  0.20458100  1.0
  N  N16  1  0.50992400  0.82260200  0.37896000  1.0
  N  N17  1  0.49007600  0.17739800  0.62104000  1.0