# generated using pymatgen
data_Cr4PN3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88305294
_cell_length_b   7.88305294
_cell_length_c   7.88305261
_cell_angle_alpha   102.21720949
_cell_angle_beta   102.21720949
_cell_angle_gamma   102.21720240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4PN3O16
_chemical_formula_sum   'Cr4 P1 N3 O16'
_cell_volume   450.76270051
_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
  Cr  Cr0  1  0.37321900  0.75424700  0.37321900  1.0
  Cr  Cr1  1  0.37321900  0.37321900  0.75424700  1.0
  Cr  Cr2  1  0.75424700  0.37321900  0.37321900  1.0
  Cr  Cr3  1  0.99888300  0.99888300  0.99888300  1.0
  P  P4  1  0.32212900  0.32212900  0.32212900  1.0
  N  N5  1  0.95015900  0.49948100  0.95015900  1.0
  N  N6  1  0.95015900  0.95015900  0.49948100  1.0
  N  N7  1  0.49948100  0.95015900  0.95015900  1.0
  O  O8  1  0.30025000  0.50693500  0.30025000  1.0
  O  O9  1  0.30025000  0.30025000  0.50693500  1.0
  O  O10  1  0.50693500  0.30025000  0.30025000  1.0
  O  O11  1  0.57765400  0.83048900  0.36097100  1.0
  O  O12  1  0.36097100  0.57765400  0.83048900  1.0
  O  O13  1  0.83048900  0.36097100  0.57765400  1.0
  O  O14  1  0.36097100  0.83048900  0.57765400  1.0
  O  O15  1  0.57765400  0.36097100  0.83048900  1.0
  O  O16  1  0.83048900  0.57765400  0.36097100  1.0
  O  O17  1  0.24029500  0.83097000  0.24029500  1.0
  O  O18  1  0.24029500  0.24029500  0.83097000  1.0
  O  O19  1  0.83097000  0.24029500  0.24029500  1.0
  O  O20  1  0.17553800  0.17553800  0.17553800  1.0
  O  O21  1  0.87033400  0.08457400  0.87033400  1.0
  O  O22  1  0.87033400  0.87033400  0.08457400  1.0
  O  O23  1  0.08457400  0.87033400  0.87033400  1.0