# generated using pymatgen
data_Th2BeP3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54365393
_cell_length_b   4.10652993
_cell_length_c   10.37977328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2BeP3Ru4
_chemical_formula_sum   'Th4 Be2 P6 Ru8'
_cell_volume   321.54711432
_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
  Th  Th0  1  0.25899109  0.24999900  0.32718608  1.0
  Th  Th1  1  0.24100891  0.74999800  0.82718708  1.0
  Th  Th2  1  0.76014033  0.24999900  0.16963729  1.0
  Th  Th3  1  0.73985967  0.74999800  0.66963829  1.0
  Be  Be4  1  0.09624344  0.24999900  0.02908723  1.0
  Be  Be5  1  0.40375756  0.74999800  0.52908723  1.0
  P  P6  1  0.58233952  0.24999900  0.47322772  1.0
  P  P7  1  0.91766048  0.74999800  0.97322772  1.0
  P  P8  1  0.04648871  0.24999900  0.65676927  1.0
  P  P9  1  0.45351129  0.74999800  0.15676927  1.0
  P  P10  1  0.54033936  0.24999900  0.84185176  1.0
  P  P11  1  0.95966064  0.74999800  0.34185176  1.0
  Ru  Ru12  1  0.39270163  0.24999900  0.04564213  1.0
  Ru  Ru13  1  0.10729837  0.74999800  0.54564213  1.0
  Ru  Ru14  1  0.88303105  0.24999900  0.45431050  1.0
  Ru  Ru15  1  0.61696795  0.74999800  0.95431050  1.0
  Ru  Ru16  1  0.37236931  0.24999900  0.63760326  1.0
  Ru  Ru17  1  0.12762969  0.74999800  0.13760426  1.0
  Ru  Ru18  1  0.86979875  0.24999900  0.86468376  1.0
  Ru  Ru19  1  0.63020025  0.74999800  0.36468376  1.0