# generated using pymatgen
data_Pr2Co2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79459966
_cell_length_b   5.79459966
_cell_length_c   5.79459966
_cell_angle_alpha   140.13675699
_cell_angle_beta   117.22993687
_cell_angle_gamma   76.98894298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co2SiC
_chemical_formula_sum   'Pr2 Co2 Si1 C1'
_cell_volume   108.14161224
_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
  Pr  Pr0  1  0.69024800  0.19024800  0.50000000  1.0
  Pr  Pr1  1  0.30975200  0.80975200  0.50000000  1.0
  Co  Co2  1  0.79445500  0.50000000  0.29445500  1.0
  Co  Co3  1  0.20554500  0.50000000  0.70554500  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.50000000  0.50000000  0.00000000  1.0