# generated using pymatgen
data_Pr2Co9Mo3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73826711
_cell_length_b   9.09731873
_cell_length_c   9.09731776
_cell_angle_alpha   119.99999647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co9Mo3P7
_chemical_formula_sum   'Pr2 Co9 Mo3 P7'
_cell_volume   267.93395312
_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  0.00000000  0.66666700  0.33333300  1.0
  Pr  Pr1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.57028150  0.94082186  1.0
  Co  Co3  1  0.00000000  0.37054036  0.42971850  1.0
  Co  Co4  1  0.00000000  0.05917814  0.62945964  1.0
  Co  Co5  1  0.00000000  0.87794225  0.15583830  1.0
  Co  Co6  1  0.00000000  0.27789605  0.12205775  1.0
  Co  Co7  1  0.00000000  0.84416170  0.72210395  1.0
  Co  Co8  1  0.50000000  0.94888456  0.38324148  1.0
  Co  Co9  1  0.50000000  0.43435592  0.05111544  1.0
  Co  Co10  1  0.50000000  0.61675852  0.56564408  1.0
  Mo  Mo11  1  0.50000000  0.78126462  0.90172889  1.0
  Mo  Mo12  1  0.50000000  0.12046428  0.21873538  1.0
  Mo  Mo13  1  0.50000000  0.09827111  0.87953572  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.70727427  0.11131027  1.0
  P  P16  1  0.50000000  0.40403700  0.29272573  1.0
  P  P17  1  0.50000000  0.88868973  0.59596300  1.0
  P  P18  1  0.00000000  0.59195123  0.69589276  1.0
  P  P19  1  0.00000000  0.10394253  0.40804877  1.0
  P  P20  1  0.00000000  0.30410724  0.89605747  1.0