# generated using pymatgen
data_Zr3Al3Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94895035
_cell_length_b   7.94895103
_cell_length_c   5.34686260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3Mo2N
_chemical_formula_sum   'Zr6 Al6 Mo4 N2'
_cell_volume   292.58313725
_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
  Zr  Zr0  1  0.23141093  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.76858907  1.00000000  0.75000000  1.0
  Zr  Zr2  1  0.00000000  0.23141093  0.25000000  1.0
  Zr  Zr3  1  1.00000000  0.76858907  0.75000000  1.0
  Zr  Zr4  1  0.76858907  0.76858907  0.25000000  1.0
  Zr  Zr5  1  0.23141093  0.23141093  0.75000000  1.0
  Al  Al6  1  0.58387591  0.00000000  0.25000000  1.0
  Al  Al7  1  0.41612409  1.00000000  0.75000000  1.0
  Al  Al8  1  0.00000000  0.58387591  0.25000000  1.0
  Al  Al9  1  1.00000000  0.41612409  0.75000000  1.0
  Al  Al10  1  0.41612409  0.41612409  0.25000000  1.0
  Al  Al11  1  0.58387591  0.58387591  0.75000000  1.0
  Mo  Mo12  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo13  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo14  1  0.66666700  0.33333300  0.50000000  1.0
  Mo  Mo15  1  0.33333300  0.66666700  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0