# generated using pymatgen
data_TcMo11P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31160934
_cell_length_b   7.31160936
_cell_length_c   7.32301685
_cell_angle_alpha   96.28215432
_cell_angle_beta   96.28216408
_cell_angle_gamma   141.44478280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMo11P4
_chemical_formula_sum   'Tc1 Mo11 P4'
_cell_volume   230.20859685
_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  0.91755604  0.91755604  0.40501441  1.0
  Mo  Mo1  1  0.06766152  0.47138394  0.00012263  1.0
  Mo  Mo2  1  0.47138394  0.06766152  0.00012263  1.0
  Mo  Mo3  1  0.51662930  0.51662930  0.59112872  1.0
  Mo  Mo4  1  0.00381880  0.35795165  0.35570418  1.0
  Mo  Mo5  1  0.65127314  0.00281673  0.64385612  1.0
  Mo  Mo6  1  0.35795165  0.00381880  0.35570418  1.0
  Mo  Mo7  1  0.00281673  0.65127314  0.64385612  1.0
  Mo  Mo8  1  0.14230918  0.14230918  0.81080355  1.0
  Mo  Mo9  1  0.86189737  0.67732257  0.00236659  1.0
  Mo  Mo10  1  0.67732257  0.86189737  0.00236659  1.0
  Mo  Mo11  1  0.31129441  0.31129441  0.18412316  1.0
  P  P12  1  0.50762157  0.21292822  0.70971749  1.0
  P  P13  1  0.79312002  0.50441653  0.29269556  1.0
  P  P14  1  0.21292822  0.50762157  0.70971749  1.0
  P  P15  1  0.50441653  0.79312002  0.29269556  1.0