# generated using pymatgen
data_Mn3InN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73294600
_cell_length_b   8.73949497
_cell_length_c   2.97473400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96770476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3InN3
_chemical_formula_sum   'Mn6 In2 N6'
_cell_volume   196.68313418
_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
  Mn  Mn0  1  0.84947200  0.65631000  0.25000000  1.0
  Mn  Mn1  1  0.80766000  0.15101200  0.25000000  1.0
  Mn  Mn2  1  0.34293600  0.19219100  0.25000000  1.0
  Mn  Mn3  1  0.15052800  0.34369000  0.75000000  1.0
  Mn  Mn4  1  0.19234000  0.84898800  0.75000000  1.0
  Mn  Mn5  1  0.65706400  0.80780900  0.75000000  1.0
  In  In6  1  0.66633100  0.33331300  0.75000000  1.0
  In  In7  1  0.33366900  0.66668700  0.25000000  1.0
  N  N8  1  0.97018200  0.67589900  0.75000000  1.0
  N  N9  1  0.70638200  0.02997400  0.75000000  1.0
  N  N10  1  0.32326300  0.29407900  0.75000000  1.0
  N  N11  1  0.02981800  0.32410100  0.25000000  1.0
  N  N12  1  0.29361800  0.97002600  0.25000000  1.0
  N  N13  1  0.67673700  0.70592100  0.25000000  1.0