# generated using pymatgen
data_Ba4Si7PRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47741875
_cell_length_b   7.95925072
_cell_length_c   7.96036045
_cell_angle_alpha   81.63910306
_cell_angle_beta   89.95008555
_cell_angle_gamma   89.94837984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si7PRu8
_chemical_formula_sum   'Ba4 Si7 P1 Ru8'
_cell_volume   406.03747927
_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
  Ba  Ba0  1  0.37494021  0.00075348  0.25021352  1.0
  Ba  Ba1  1  0.87479963  0.50050671  0.74911813  1.0
  Ba  Ba2  1  0.12342340  0.49980751  0.24899571  1.0
  Ba  Ba3  1  0.62681052  0.00058854  0.75053347  1.0
  Si  Si4  1  0.12483609  0.17519379  0.57571064  1.0
  Si  Si5  1  0.62320403  0.32631626  0.42313657  1.0
  Si  Si6  1  0.87464679  0.82587300  0.42419813  1.0
  Si  Si7  1  0.87564334  0.17285909  0.07733998  1.0
  Si  Si8  1  0.62466761  0.67458481  0.07469671  1.0
  Si  Si9  1  0.12677351  0.82658654  0.92393465  1.0
  Si  Si10  1  0.37455873  0.67423973  0.57558187  1.0
  P  P11  1  0.37576357  0.32617715  0.92336883  1.0
  Ru  Ru12  1  0.37673227  0.37273212  0.63014979  1.0
  Ru  Ru13  1  0.62408230  0.62558339  0.37488388  1.0
  Ru  Ru14  1  0.12525015  0.87492144  0.62461131  1.0
  Ru  Ru15  1  0.13230028  0.13064032  0.87755061  1.0
  Ru  Ru16  1  0.61841655  0.37263110  0.11910665  1.0
  Ru  Ru17  1  0.87523715  0.87391241  0.12358590  1.0
  Ru  Ru18  1  0.37323830  0.61955769  0.87709237  1.0
  Ru  Ru19  1  0.87467558  0.12653593  0.37619129  1.0