# generated using pymatgen
data_Ta7Ti17P8H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04652269
_cell_length_b   9.93521989
_cell_length_c   9.94882502
_cell_angle_alpha   90.02778555
_cell_angle_beta   90.03109666
_cell_angle_gamma   89.98989851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Ti17P8H
_chemical_formula_sum   'Ta7 Ti17 P8 H1'
_cell_volume   498.81715982
_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  0.78721301  0.39466754  0.91367158  1.0
  Ta  Ta1  1  0.78764393  0.60494305  0.08656851  1.0
  Ta  Ta2  1  0.28790820  0.58628512  0.89539708  1.0
  Ta  Ta3  1  0.28719990  0.41344435  0.10481812  1.0
  Ta  Ta4  1  0.22625037  0.10954473  0.58779006  1.0
  Ta  Ta5  1  0.22768356  0.89041656  0.41323175  1.0
  Ta  Ta6  1  0.70679063  0.91053505  0.60690745  1.0
  Ti  Ti7  1  0.70401325  0.08989724  0.39163323  1.0
  Ti  Ti8  1  0.97772019  0.02727342  0.85843713  1.0
  Ti  Ti9  1  0.97776153  0.97205700  0.14180197  1.0
  Ti  Ti10  1  0.47796356  0.64219667  0.52697111  1.0
  Ti  Ti11  1  0.47435351  0.35798280  0.47313672  1.0
  Ti  Ti12  1  0.02744319  0.47302691  0.64166948  1.0
  Ti  Ti13  1  0.02792504  0.52690752  0.35866951  1.0
  Ti  Ti14  1  0.52713595  0.85821562  0.97264630  1.0
  Ti  Ti15  1  0.52731290  0.14163887  0.02733277  1.0
  Ti  Ti16  1  0.26894120  0.28404999  0.81965024  1.0
  Ti  Ti17  1  0.26976145  0.71581781  0.18076593  1.0
  Ti  Ti18  1  0.76619407  0.68145918  0.78479723  1.0
  Ti  Ti19  1  0.76660199  0.31886667  0.21549607  1.0
  Ti  Ti20  1  0.74027354  0.21717157  0.68418962  1.0
  Ti  Ti21  1  0.74165736  0.78269359  0.31668543  1.0
  Ti  Ti22  1  0.23435560  0.81670346  0.71797864  1.0
  Ti  Ti23  1  0.23679871  0.18344987  0.28220493  1.0
  P  P24  1  0.47102616  0.03845319  0.79704943  1.0
  P  P25  1  0.47254377  0.96213801  0.20403869  1.0
  P  P26  1  0.96973141  0.70354639  0.53838926  1.0
  P  P27  1  0.96500340  0.29501600  0.46086548  1.0
  P  P28  1  0.53473622  0.46197994  0.70388005  1.0
  P  P29  1  0.53506651  0.53786200  0.29631744  1.0
  P  P30  1  0.03419158  0.79636724  0.96263348  1.0
  P  P31  1  0.03392564  0.20292030  0.03856352  1.0
  H  H32  1  0.96247066  0.00247336  0.49580878  1.0