# generated using pymatgen
data_Tc7P4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92804625
_cell_length_b   5.93204992
_cell_length_c   6.87142888
_cell_angle_alpha   90.59601396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc7P4Rh
_chemical_formula_sum   'Tc7 P4 Rh1'
_cell_volume   160.10501953
_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  0.01543109  0.66181928  1.0
  Tc  Tc1  1  0.25000000  0.97400072  0.34090550  1.0
  Tc  Tc2  1  0.75000000  0.51918820  0.83145131  1.0
  Tc  Tc3  1  0.25000000  0.48697848  0.16382645  1.0
  Tc  Tc4  1  0.25000000  0.35596912  0.56860035  1.0
  Tc  Tc5  1  0.75000000  0.63921995  0.42433252  1.0
  Tc  Tc6  1  0.25000000  0.86630986  0.92766300  1.0
  P  P7  1  0.25000000  0.74772946  0.61142512  1.0
  P  P8  1  0.75000000  0.24529146  0.39557687  1.0
  P  P9  1  0.25000000  0.25548799  0.88970697  1.0
  P  P10  1  0.75000000  0.74996728  0.10538046  1.0
  Rh  Rh11  1  0.75000000  0.14442640  0.07931216  1.0