# generated using pymatgen
data_Mg4VN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40100004
_cell_length_b   5.40211617
_cell_length_c   8.29374644
_cell_angle_alpha   70.19075176
_cell_angle_beta   82.45619945
_cell_angle_gamma   69.48904868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4VN4
_chemical_formula_sum   'Mg8 V2 N8'
_cell_volume   213.21158048
_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  0.72798300  0.62714800  0.20336700  1.0
  Mg  Mg1  1  0.27201700  0.37285200  0.79663300  1.0
  Mg  Mg2  1  0.75522800  0.24557100  0.99787200  1.0
  Mg  Mg3  1  0.24477200  0.75442900  0.00212800  1.0
  Mg  Mg4  1  0.74411200  0.46830800  0.58043500  1.0
  Mg  Mg5  1  0.25588800  0.53169200  0.41956500  1.0
  Mg  Mg6  1  0.25279600  0.94464300  0.59333200  1.0
  Mg  Mg7  1  0.74720400  0.05535700  0.40666800  1.0
  V  V8  1  0.72793100  0.84355100  0.76583600  1.0
  V  V9  1  0.27206900  0.15644900  0.23416400  1.0
  N  N10  1  0.99128500  0.69754200  0.61920100  1.0
  N  N11  1  0.00871500  0.30245800  0.38079900  1.0
  N  N12  1  0.83387600  0.85167100  0.96181800  1.0
  N  N13  1  0.16612400  0.14832900  0.03818200  1.0
  N  N14  1  0.51361400  0.61379800  0.80402800  1.0
  N  N15  1  0.48638600  0.38620200  0.19597200  1.0
  N  N16  1  0.48985400  0.81756700  0.37923000  1.0
  N  N17  1  0.51014600  0.18243300  0.62077000  1.0