# generated using pymatgen
data_MnInAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64641522
_cell_length_b   3.64522100
_cell_length_c   6.63970523
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97035625
_cell_angle_gamma   60.01084231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnInAsN
_chemical_formula_sum   'Mn1 In1 As1 N1'
_cell_volume   76.43931326
_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  0.66661800  0.66669100  0.43674700  1.0
  In  In1  1  0.33329800  0.33335100  0.03689700  1.0
  As  As2  1  0.33328900  0.33335500  0.62754100  1.0
  N  N3  1  0.66679500  0.66660200  0.14281400  1.0