# generated using pymatgen
data_CeTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34064106
_cell_length_b   9.34064012
_cell_length_c   3.88202052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTaP7Ru12
_chemical_formula_sum   'Ce1 Ta1 P7 Ru12'
_cell_volume   293.32006409
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60264170  0.71971848  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28028152  0.88292322  0.50000000  1.0
  P  P5  1  0.11707678  0.39735830  0.50000000  1.0
  P  P6  1  0.88708238  0.57234559  0.00000000  1.0
  P  P7  1  0.42765441  0.31473679  0.00000000  1.0
  P  P8  1  0.68526321  0.11291762  0.00000000  1.0
  Ru  Ru9  1  0.55886668  0.95846276  0.50000000  1.0
  Ru  Ru10  1  0.39959708  0.44113332  0.50000000  1.0
  Ru  Ru11  1  0.91298881  0.12195176  0.50000000  1.0
  Ru  Ru12  1  0.20896295  0.08701119  0.50000000  1.0
  Ru  Ru13  1  0.87804824  0.79103705  0.50000000  1.0
  Ru  Ru14  1  0.72373981  0.88709137  0.00000000  1.0
  Ru  Ru15  1  0.11290863  0.83664843  0.00000000  1.0
  Ru  Ru16  1  0.16335157  0.27626019  0.00000000  1.0
  Ru  Ru17  1  0.43137534  0.08122068  0.00000000  1.0
  Ru  Ru18  1  0.91877932  0.35015566  0.00000000  1.0
  Ru  Ru19  1  0.64984434  0.56862466  0.00000000  1.0
  Ru  Ru20  1  0.04153724  0.60040292  0.50000000  1.0