# generated using pymatgen
data_Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83211352
_cell_length_b   7.12688155
_cell_length_c   7.12688151
_cell_angle_alpha   83.40070537
_cell_angle_beta   70.18366417
_cell_angle_gamma   70.18366802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3P
_chemical_formula_sum   'Tc12 P4'
_cell_volume   217.22819995
_cell_formula_units_Z   4
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  0.34413183  0.65373078  0.64910751  1.0
  Tc  Tc1  1  0.00676066  0.64910751  0.34626922  1.0
  Tc  Tc2  1  0.00213639  0.35089249  0.65373078  1.0
  Tc  Tc3  1  0.64697012  0.34626922  0.35089249  1.0
  Tc  Tc4  1  0.90582664  0.00497139  0.59175322  1.0
  Tc  Tc5  1  0.50242014  0.59175322  0.99502861  1.0
  Tc  Tc6  1  0.08920198  0.40824678  0.00497139  1.0
  Tc  Tc7  1  0.50255224  0.99502861  0.40824678  1.0
  Tc  Tc8  1  0.09310665  0.00105577  0.19720093  1.0
  Tc  Tc9  1  0.70969142  0.19720093  0.99894423  1.0
  Tc  Tc10  1  0.90583758  0.80279907  0.00105577  1.0
  Tc  Tc11  1  0.29136535  0.99894423  0.80279907  1.0
  P  P12  1  0.20914463  0.28846639  0.29387465  1.0
  P  P13  1  0.49698073  0.29387465  0.71153361  1.0
  P  P14  1  0.50239099  0.70612535  0.28846639  1.0
  P  P15  1  0.79148566  0.71153361  0.70612535  1.0