# generated using pymatgen
data_Pr2Co10Tc2P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03415212
_cell_length_b   9.04934098
_cell_length_c   3.71809763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98794973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co10Tc2P7
_chemical_formula_sum   'Pr2 Co10 Tc2 P7'
_cell_volume   263.27431685
_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  0.33619251  0.66830876  0.00000000  1.0
  Pr  Pr1  1  0.66615553  0.33113825  0.50000100  1.0
  Co  Co2  1  0.42581178  0.05981495  0.00000000  1.0
  Co  Co3  1  0.15495253  0.27775381  0.00000000  1.0
  Co  Co4  1  0.94176604  0.36919606  0.00000000  1.0
  Co  Co5  1  0.63164158  0.57124355  0.00000000  1.0
  Co  Co6  1  0.11876305  0.84504859  0.00000000  1.0
  Co  Co7  1  0.72767659  0.87442781  0.00000000  1.0
  Co  Co8  1  0.38098706  0.43217926  0.50000100  1.0
  Co  Co9  1  0.04783107  0.61881214  0.50000100  1.0
  Co  Co10  1  0.88250731  0.78554204  0.50000100  1.0
  Co  Co11  1  0.56622913  0.94931221  0.50000100  1.0
  Tc  Tc12  1  0.21197253  0.09785760  0.50000100  1.0
  Tc  Tc13  1  0.90414033  0.11833519  0.50000100  1.0
  P  P14  1  0.00097024  0.99964779  0.00000000  1.0
  P  P15  1  0.69605308  0.10004529  0.00000000  1.0
  P  P16  1  0.40719234  0.30398415  0.00000000  1.0
  P  P17  1  0.89596495  0.59269109  0.00000000  1.0
  P  P18  1  0.10755273  0.40274875  0.50000100  1.0
  P  P19  1  0.60304306  0.70949416  0.50000100  1.0
  P  P20  1  0.29262054  0.89241857  0.50000100  1.0