# generated using pymatgen
data_Ta4Si3PRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72417347
_cell_length_b   6.36902326
_cell_length_c   7.27943351
_cell_angle_alpha   90.10570074
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si3PRh4
_chemical_formula_sum   'Ta4 Si3 P1 Rh4'
_cell_volume   172.66311892
_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
  Ta  Ta0  1  0.25000000  0.52647665  0.67039345  1.0
  Ta  Ta1  1  0.75000000  0.47383464  0.32823192  1.0
  Ta  Ta2  1  0.25000000  0.02781127  0.83073563  1.0
  Ta  Ta3  1  0.75000000  0.97475080  0.17117641  1.0
  Si  Si4  1  0.75000000  0.73402681  0.87396262  1.0
  Si  Si5  1  0.25000000  0.76703908  0.37477002  1.0
  Si  Si6  1  0.75000000  0.23243951  0.62546512  1.0
  P  P7  1  0.25000000  0.26392371  0.12595667  1.0
  Rh  Rh8  1  0.75000000  0.85674377  0.56351137  1.0
  Rh  Rh9  1  0.25000000  0.14566707  0.43301023  1.0
  Rh  Rh10  1  0.75000000  0.35431227  0.93885743  1.0
  Rh  Rh11  1  0.25000000  0.64297343  0.06393014  1.0