# generated using pymatgen
data_CrP4(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98025416
_cell_length_b   6.98025416
_cell_length_c   14.12438077
_cell_angle_alpha   83.67131004
_cell_angle_beta   83.67131004
_cell_angle_gamma   116.57761006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrP4(CO)2
_chemical_formula_sum   'Cr2 P8 C4 O4'
_cell_volume   601.78736135
_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  0.06805000  0.93195000  0.25000000  1.0
  Cr  Cr1  1  0.93195000  0.06805000  0.75000000  1.0
  P  P2  1  0.06803300  0.71256500  0.14801600  1.0
  P  P3  1  0.28743500  0.93196700  0.35198400  1.0
  P  P4  1  0.93196700  0.28743500  0.85198400  1.0
  P  P5  1  0.71256500  0.06803300  0.64801600  1.0
  P  P6  1  0.79000700  0.67180900  0.35958700  1.0
  P  P7  1  0.32819100  0.20999300  0.14041300  1.0
  P  P8  1  0.20999300  0.32819100  0.64041300  1.0
  P  P9  1  0.67180900  0.79000700  0.85958700  1.0
  C  C10  1  0.85767900  0.95410900  0.17475600  1.0
  C  C11  1  0.04589100  0.14232100  0.32524400  1.0
  C  C12  1  0.14232100  0.04589100  0.82524400  1.0
  C  C13  1  0.95410900  0.85767900  0.67475600  1.0
  O  O14  1  0.73436100  0.96779100  0.12925600  1.0
  O  O15  1  0.03220900  0.26563900  0.37074400  1.0
  O  O16  1  0.26563900  0.03220900  0.87074400  1.0
  O  O17  1  0.96779100  0.73436100  0.62925600  1.0