# generated using pymatgen
data_Tc5MoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13502810
_cell_length_b   7.15230691
_cell_length_c   7.15230660
_cell_angle_alpha   96.75833010
_cell_angle_beta   96.56017928
_cell_angle_gamma   140.37259714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5MoP2
_chemical_formula_sum   'Tc10 Mo2 P4'
_cell_volume   218.74411258
_cell_formula_units_Z   2
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  0.90812670  0.90738001  0.41213192  1.0
  Tc  Tc1  1  0.09187330  0.50400521  0.99925330  1.0
  Tc  Tc2  1  0.49663924  0.08815869  0.99967336  1.0
  Tc  Tc3  1  0.50336076  0.50303412  0.59151945  1.0
  Tc  Tc4  1  1.00000000  0.34912070  0.34912070  1.0
  Tc  Tc5  1  0.64720701  0.99868656  0.65233462  1.0
  Tc  Tc6  1  0.35279299  0.00512761  0.35147955  1.0
  Tc  Tc7  1  0.00000000  0.65038710  0.65038710  1.0
  Tc  Tc8  1  0.10629542  0.10461057  0.80594512  1.0
  Tc  Tc9  1  0.89370458  0.69965070  0.99831515  1.0
  Mo  Mo10  1  0.69729575  0.88939634  0.99785605  1.0
  Mo  Mo11  1  0.30270425  0.30056031  0.19210059  1.0
  P  P12  1  0.50000000  0.20954161  0.70954161  1.0
  P  P13  1  0.79998209  0.50514396  0.29032333  1.0
  P  P14  1  0.20001791  0.49034124  0.70516187  1.0
  P  P15  1  0.50000000  0.79485527  0.29485527  1.0