# generated using pymatgen
data_Ta2Ti4P4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29446386
_cell_length_b   7.29446507
_cell_length_c   13.73293580
_cell_angle_alpha   76.14933473
_cell_angle_beta   76.14933205
_cell_angle_gamma   27.38241763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ti4P4Rh
_chemical_formula_sum   'Ta4 Ti8 P8 Rh2'
_cell_volume   325.71619450
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta2  1  0.42561939  0.42561939  0.17347599  1.0
  Ta  Ta3  1  0.57438061  0.57438061  0.82652401  1.0
  Ti  Ti4  1  0.21190473  0.21190473  0.20990766  1.0
  Ti  Ti5  1  0.78809527  0.78809527  0.79009234  1.0
  Ti  Ti6  1  0.34012530  0.34012530  0.96662889  1.0
  Ti  Ti7  1  0.65987470  0.65987470  0.03337111  1.0
  Ti  Ti8  1  0.00318794  0.00318794  0.33600022  1.0
  Ti  Ti9  1  0.99681206  0.99681206  0.66399978  1.0
  Ti  Ti10  1  0.17489680  0.17489680  0.46596149  1.0
  Ti  Ti11  1  0.82510320  0.82510320  0.53403851  1.0
  P  P12  1  0.18329049  0.18329049  0.89665299  1.0
  P  P13  1  0.81670951  0.81670951  0.10334701  1.0
  P  P14  1  0.37071811  0.37071811  0.39456123  1.0
  P  P15  1  0.62928189  0.62928189  0.60543877  1.0
  P  P16  1  0.36390753  0.36390753  0.65830850  1.0
  P  P17  1  0.63609247  0.63609247  0.34169150  1.0
  P  P18  1  0.06300818  0.06300818  0.15516308  1.0
  P  P19  1  0.93699182  0.93699182  0.84483692  1.0
  Rh  Rh20  1  0.19394033  0.19394033  0.67735099  1.0
  Rh  Rh21  1  0.80605967  0.80605967  0.32264901  1.0