# generated using pymatgen
data_PrTm(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94249203
_cell_length_b   7.39478672
_cell_length_c   7.39478672
_cell_angle_alpha   89.22422200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm(Tc2P)4
_chemical_formula_sum   'Pr1 Tm1 Tc8 P4'
_cell_volume   215.56701996
_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  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.50000000  0.15724001  0.58478690  1.0
  Tc  Tc3  1  0.50000000  0.84275999  0.41521310  1.0
  Tc  Tc4  1  0.00000000  0.33739396  0.07971590  1.0
  Tc  Tc5  1  0.00000000  0.66260604  0.92028410  1.0
  Tc  Tc6  1  0.50000000  0.58478690  0.15724001  1.0
  Tc  Tc7  1  0.50000000  0.41521310  0.84275999  1.0
  Tc  Tc8  1  0.00000000  0.07971590  0.33739396  1.0
  Tc  Tc9  1  0.00000000  0.92028410  0.66260604  1.0
  P  P10  1  0.50000000  0.71673050  0.71673050  1.0
  P  P11  1  0.50000000  0.28326950  0.28326950  1.0
  P  P12  1  0.00000000  0.79283307  0.20716693  1.0
  P  P13  1  0.00000000  0.20716693  0.79283307  1.0