# generated using pymatgen
data_ZrNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29470391
_cell_length_b   9.29470269
_cell_length_c   3.85847650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNbP7Ru12
_chemical_formula_sum   'Zr1 Nb1 P7 Ru12'
_cell_volume   288.68055930
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59467818  0.71799232  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28200768  0.87668586  0.50000000  1.0
  P  P5  1  0.12331414  0.40532182  0.50000000  1.0
  P  P6  1  0.88520907  0.57828642  0.00000000  1.0
  P  P7  1  0.42171358  0.30692265  0.00000000  1.0
  P  P8  1  0.69307735  0.11479093  0.00000000  1.0
  Ru  Ru9  1  0.55297538  0.94685288  0.50000000  1.0
  Ru  Ru10  1  0.39387750  0.44702462  0.50000000  1.0
  Ru  Ru11  1  0.91073762  0.12788527  0.50000000  1.0
  Ru  Ru12  1  0.21714765  0.08926238  0.50000000  1.0
  Ru  Ru13  1  0.87211473  0.78285235  0.50000000  1.0
  Ru  Ru14  1  0.72464606  0.88601631  0.00000000  1.0
  Ru  Ru15  1  0.11398369  0.83862874  0.00000000  1.0
  Ru  Ru16  1  0.16137126  0.27535394  0.00000000  1.0
  Ru  Ru17  1  0.43585180  0.07681134  0.00000000  1.0
  Ru  Ru18  1  0.92318866  0.35904147  0.00000000  1.0
  Ru  Ru19  1  0.64095853  0.56414820  0.00000000  1.0
  Ru  Ru20  1  0.05314712  0.60612250  0.50000000  1.0