# generated using pymatgen
data_Pr2Tc15W2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01040397
_cell_length_b   7.01040453
_cell_length_c   6.99267143
_cell_angle_alpha   82.72766191
_cell_angle_beta   82.72766283
_cell_angle_gamma   82.90676519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tc15W2C3
_chemical_formula_sum   'Pr2 Tc15 W2 C3'
_cell_volume   336.13080524
_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  0.64730815  0.64730815  0.64483761  1.0
  Pr  Pr1  1  0.35269185  0.35269185  0.35516239  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc3  1  0.72171257  0.27828743  1.00000000  1.0
  Tc  Tc4  1  0.00100476  0.72381043  0.27819679  1.0
  Tc  Tc5  1  0.27618957  0.99899524  0.72180321  1.0
  Tc  Tc6  1  0.99899524  0.27618957  0.72180321  1.0
  Tc  Tc7  1  0.72381043  0.00100476  0.27819679  1.0
  Tc  Tc8  1  0.27828743  0.72171257  0.00000000  1.0
  Tc  Tc9  1  0.34698004  0.34698004  0.86830137  1.0
  Tc  Tc10  1  0.86772980  0.34742134  0.34946525  1.0
  Tc  Tc11  1  0.34742134  0.86772980  0.34946525  1.0
  Tc  Tc12  1  0.65301996  0.65301996  0.13169863  1.0
  Tc  Tc13  1  0.13227020  0.65257866  0.65053475  1.0
  Tc  Tc14  1  0.65257866  0.13227020  0.65053475  1.0
  Tc  Tc15  1  0.90533045  0.90533045  0.90141322  1.0
  Tc  Tc16  1  0.09466955  0.09466955  0.09858678  1.0
  W  W17  1  0.50000000  0.00000000  0.00000000  1.0
  W  W18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0