# generated using pymatgen
data_Cr12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01817308
_cell_length_b   9.01817308
_cell_length_c   3.21507879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr12P7
_chemical_formula_sum   'Cr12 P7'
_cell_volume   226.44325262
_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  0.37590300  0.50788500  0.00000000  1
  Cr  Cr1  1  0.13198200  0.62409700  0.00000000  1
  Cr  Cr2  1  0.49211500  0.86801800  0.00000000  1
  Cr  Cr3  1  0.01574300  0.26446000  0.00000000  1
  Cr  Cr4  1  0.24871700  0.98425700  0.00000000  1
  Cr  Cr5  1  0.73554000  0.75128300  0.00000000  1
  Cr  Cr6  1  0.50933000  0.14026500  0.50000000  1
  Cr  Cr7  1  0.63093500  0.49067000  0.50000000  1
  Cr  Cr8  1  0.85973500  0.36906500  0.50000000  1
  Cr  Cr9  1  0.79383800  0.01658100  0.50000000  1
  Cr  Cr10  1  0.22274300  0.20616200  0.50000000  1
  Cr  Cr11  1  0.98341900  0.77725700  0.50000000  1
  P  P12  1  0.00000000  0.00000000  0.00000000  1
  P  P13  1  0.44877700  0.28901600  0.00000000  1
  P  P14  1  0.84023900  0.55122300  0.00000000  1
  P  P15  1  0.71098400  0.15976100  0.00000000  1
  P  P16  1  0.16909500  0.45749700  0.50000000  1
  P  P17  1  0.28840100  0.83090500  0.50000000  1
  P  P18  1  0.54250300  0.71159900  0.50000000  1
