# generated using pymatgen
data_Cr3PC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12101730
_cell_length_b   5.12101730
_cell_length_c   7.25816400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.24606809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3PC
_chemical_formula_sum   'Cr6 P2 C2'
_cell_volume   105.76033828
_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  0.62954200  0.37045800  0.44447500  1.0
  Cr  Cr1  1  0.37045800  0.62954200  0.55552500  1.0
  Cr  Cr2  1  0.62954200  0.37045800  0.05552500  1.0
  Cr  Cr3  1  0.37045800  0.62954200  0.94447500  1.0
  Cr  Cr4  1  0.94007600  0.05992400  0.25000000  1.0
  Cr  Cr5  1  0.05992400  0.94007600  0.75000000  1.0
  P  P6  1  0.25663500  0.74336500  0.25000000  1.0
  P  P7  1  0.74336500  0.25663500  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0