# generated using pymatgen
data_Cr12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99163865
_cell_length_b   8.95488779
_cell_length_c   3.45889339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95066137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr12P7
_chemical_formula_sum   'Cr12 P7'
_cell_volume   241.31399255
_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  0.36937718  0.50665669  0.00000000  1.0
  Cr  Cr1  1  0.13835447  0.62998377  0.00000000  1.0
  Cr  Cr2  1  0.49291411  0.86368304  -0.00000000  1.0
  Cr  Cr3  1  0.01845675  0.27256648  0.00000000  1.0
  Cr  Cr4  1  0.25479880  0.98330926  0.00000000  1.0
  Cr  Cr5  1  0.72736400  0.74608844  -0.00000000  1.0
  Cr  Cr6  1  0.51095838  0.13550380  0.50000000  1.0
  Cr  Cr7  1  0.63028003  0.49034982  0.50000000  1.0
  Cr  Cr8  1  0.86112294  0.37083427  0.50000000  1.0
  Cr  Cr9  1  0.78935858  0.00281576  0.50000000  1.0
  Cr  Cr10  1  0.21107669  0.20387094  0.50000000  1.0
  Cr  Cr11  1  0.99470576  0.79286273  0.50000000  1.0
  P  P12  1  -0.00133003  0.00146305  -0.00000000  1.0
  P  P13  1  0.44277094  0.28893239  -0.00000000  1.0
  P  P14  1  0.84946481  0.55954492  -0.00000000  1.0
  P  P15  1  0.71276685  0.15304115  0.00000000  1.0
  P  P16  1  0.16904149  0.46216292  0.50000000  1.0
  P  P17  1  0.29421880  0.83007390  0.50000000  1.0
  P  P18  1  0.53429746  0.70625566  0.50000000  1.0