# generated using pymatgen
data_SrNi(P4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99742450
_cell_length_b   6.95754114
_cell_length_c   6.95754156
_cell_angle_alpha   109.35482147
_cell_angle_beta   109.58737764
_cell_angle_gamma   109.58737570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi(P4Ru)3
_chemical_formula_sum   'Sr1 Ni1 P12 Ru3'
_cell_volume   260.37741475
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.00000000  1.0
  P  P2  1  0.14500246  0.78736283  0.64444959  1.0
  P  P3  1  0.14387354  0.50126272  0.35845916  1.0
  P  P4  1  0.85612646  0.49873728  0.64154084  1.0
  P  P5  1  0.35738919  0.14280357  0.50126272  1.0
  P  P6  1  0.78541538  0.64154084  0.14280357  1.0
  P  P7  1  0.85499754  0.21263717  0.35555041  1.0
  P  P8  1  0.64235937  0.14291324  0.78736283  1.0
  P  P9  1  0.49944613  0.64444959  0.85708676  1.0
  P  P10  1  0.64261081  0.85719643  0.49873728  1.0
  P  P11  1  0.50055387  0.35555041  0.14291324  1.0
  P  P12  1  0.35764063  0.85708676  0.21263717  1.0
  P  P13  1  0.21458462  0.35845916  0.85719643  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0