# generated using pymatgen
data_Cr3PN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95384191
_cell_length_b   4.95384191
_cell_length_c   7.10510700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.73609722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3PN
_chemical_formula_sum   'Cr6 P2 N2'
_cell_volume   105.57469058
_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  0.93970300  0.06029700  0.25000000  1.0
  Cr  Cr1  1  0.06029700  0.93970300  0.75000000  1.0
  Cr  Cr2  1  0.62684600  0.37315400  0.44959100  1.0
  Cr  Cr3  1  0.37315400  0.62684600  0.55040900  1.0
  Cr  Cr4  1  0.62684600  0.37315400  0.05040900  1.0
  Cr  Cr5  1  0.37315400  0.62684600  0.94959100  1.0
  P  P6  1  0.25223400  0.74776600  0.25000000  1.0
  P  P7  1  0.74776600  0.25223400  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0