# generated using pymatgen
data_Mn2InN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21134071
_cell_length_b   3.22545751
_cell_length_c   7.40640139
_cell_angle_alpha   89.99999855
_cell_angle_beta   90.15269141
_cell_angle_gamma   120.14550542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2InN2
_chemical_formula_sum   'Mn2 In1 N2'
_cell_volume   66.33991151
_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
  Mn  Mn0  1  0.66714400  0.33357200  0.11431600  1.0
  Mn  Mn1  1  0.33285600  0.66642800  0.88568400  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66409200  0.33204600  0.84810400  1.0
  N  N4  1  0.33590800  0.66795400  0.15189600  1.0