# generated using pymatgen
data_Tc3P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14003703
_cell_length_b   5.66317585
_cell_length_c   6.22732532
_cell_angle_alpha   89.12794911
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3P4Pd
_chemical_formula_sum   'Tc3 P4 Pd1'
_cell_volume   110.72509623
_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
  Tc  Tc0  1  0.25000000  0.50591240  0.69271629  1.0
  Tc  Tc1  1  0.75000000  0.49941155  0.29444886  1.0
  Tc  Tc2  1  0.25000000  0.00475027  0.79749024  1.0
  P  P3  1  0.25000000  0.67927023  0.05206243  1.0
  P  P4  1  0.75000000  0.30711157  0.93350964  1.0
  P  P5  1  0.25000000  0.20423965  0.44332850  1.0
  P  P6  1  0.75000000  0.79885902  0.57299800  1.0
  Pd  Pd7  1  0.75000000  0.00044432  0.21344605  1.0