# generated using pymatgen
data_Cr3AsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47036950
_cell_length_b   5.47036950
_cell_length_c   5.47036950
_cell_angle_alpha   121.57493576
_cell_angle_beta   121.57493576
_cell_angle_gamma   87.29311231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3AsN
_chemical_formula_sum   'Cr6 As2 N2'
_cell_volume   112.86127741
_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
  Cr  Cr0  1  0.31608000  0.81608000  0.13216100  1.0
  Cr  Cr1  1  0.75000000  0.75000000  0.00000000  1.0
  Cr  Cr2  1  0.25000000  0.25000000  0.00000000  1.0
  Cr  Cr3  1  0.68392000  0.18392000  0.86783900  1.0
  Cr  Cr4  1  0.18392000  0.31608000  0.50000000  1.0
  Cr  Cr5  1  0.81608000  0.68392000  0.50000000  1.0
  As  As6  1  0.25000000  0.75000000  0.50000000  1.0
  As  As7  1  0.75000000  0.25000000  0.50000000  1.0
  N  N8  1  0.50000000  0.50000000  0.00000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0