# generated using pymatgen
data_Tc7P4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93868389
_cell_length_b   5.94532622
_cell_length_c   6.87176142
_cell_angle_alpha   90.39313175
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc7P4Ir
_chemical_formula_sum   'Tc7 P4 Ir1'
_cell_volume   160.91060411
_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  0.75000000  0.01409967  0.66142858  1.0
  Tc  Tc1  1  0.25000000  0.97538654  0.34111528  1.0
  Tc  Tc2  1  0.75000000  0.51944726  0.83352830  1.0
  Tc  Tc3  1  0.25000000  0.48743403  0.16193301  1.0
  Tc  Tc4  1  0.25000000  0.35530942  0.57009491  1.0
  Tc  Tc5  1  0.75000000  0.63981937  0.42423089  1.0
  Tc  Tc6  1  0.25000000  0.86610850  0.92515121  1.0
  P  P7  1  0.25000000  0.74654653  0.61005335  1.0
  P  P8  1  0.75000000  0.24700993  0.39771173  1.0
  P  P9  1  0.25000000  0.25567043  0.88989241  1.0
  P  P10  1  0.75000000  0.74950270  0.10559118  1.0
  Ir  Ir11  1  0.75000000  0.14366262  0.07926814  1.0