# generated using pymatgen
data_AcTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44645550
_cell_length_b   9.44645460
_cell_length_c   3.94867078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTmP7Ru12
_chemical_formula_sum   'Ac1 Tm1 P7 Ru12'
_cell_volume   305.15416252
_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
  Ac  Ac0  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61227781  0.71801568  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28198432  0.89426213  0.50000000  1.0
  P  P5  1  0.10573787  0.38772219  0.50000000  1.0
  P  P6  1  0.88828432  0.57038668  0.00000000  1.0
  P  P7  1  0.42961332  0.31789764  0.00000000  1.0
  P  P8  1  0.68210236  0.11171568  0.00000000  1.0
  Ru  Ru9  1  0.56254161  0.96153760  0.50000000  1.0
  Ru  Ru10  1  0.39899800  0.43745839  0.50000000  1.0
  Ru  Ru11  1  0.91453581  0.11677747  0.50000000  1.0
  Ru  Ru12  1  0.20224166  0.08546419  0.50000000  1.0
  Ru  Ru13  1  0.88322253  0.79775834  0.50000000  1.0
  Ru  Ru14  1  0.73006697  0.89243068  0.00000000  1.0
  Ru  Ru15  1  0.10756932  0.83763628  0.00000000  1.0
  Ru  Ru16  1  0.16236372  0.26993303  0.00000000  1.0
  Ru  Ru17  1  0.42141081  0.07312218  0.00000000  1.0
  Ru  Ru18  1  0.92687782  0.34829063  0.00000000  1.0
  Ru  Ru19  1  0.65170937  0.57858919  0.00000000  1.0
  Ru  Ru20  1  0.03846240  0.60100200  0.50000000  1.0