# generated using pymatgen
data_SrMnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72526952
_cell_length_b   5.55486251
_cell_length_c   5.92558605
_cell_angle_alpha   66.63114292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMnN2
_chemical_formula_sum   'Sr4 Mn4 N8'
_cell_volume   233.42476029
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.08838646  0.33125570  0.33431029  1.0
  Sr  Sr1  1  0.58838646  0.16874430  0.66568971  1.0
  Sr  Sr2  1  0.91161354  0.66874430  0.66568971  1.0
  Sr  Sr3  1  0.41161354  0.83125570  0.33431029  1.0
  Mn  Mn4  1  0.63777496  0.41936419  0.09924324  1.0
  Mn  Mn5  1  0.13777496  0.08063581  0.90075676  1.0
  Mn  Mn6  1  0.36222504  0.58063581  0.90075676  1.0
  Mn  Mn7  1  0.86222504  0.91936419  0.09924324  1.0
  N  N8  1  0.08004231  0.91518843  0.23409453  1.0
  N  N9  1  0.58004231  0.58481157  0.76590547  1.0
  N  N10  1  0.91995769  0.08481157  0.76590547  1.0
  N  N11  1  0.41995769  0.41518843  0.23409453  1.0
  N  N12  1  0.69688067  0.07832014  0.19692918  1.0
  N  N13  1  0.19688067  0.42167986  0.80307082  1.0
  N  N14  1  0.30311933  0.92167986  0.80307082  1.0
  N  N15  1  0.80311933  0.57832014  0.19692918  1.0