# generated using pymatgen
data_Zr2Tc2P7Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29536613
_cell_length_b   9.29747253
_cell_length_c   3.88158331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74579592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Tc2P7Ru10
_chemical_formula_sum   'Zr2 Tc2 P7 Ru10'
_cell_volume   291.25790199
_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  0.00003138  0.99969707  0.00000000  1.0
  Zr  Zr1  1  0.33233444  0.66413934  0.50000000  1.0
  Tc  Tc2  1  0.88063491  0.45449056  0.50000000  1.0
  Tc  Tc3  1  0.54519557  0.42768769  0.50000000  1.0
  P  P4  1  0.66750001  0.33691887  0.00000000  1.0
  P  P5  1  0.08415661  0.44827268  0.00000000  1.0
  P  P6  1  0.26569607  0.21597123  0.50000000  1.0
  P  P7  1  0.78611395  0.04906561  0.50000000  1.0
  P  P8  1  0.95228186  0.73659911  0.50000000  1.0
  P  P9  1  0.54891500  0.63553632  0.00000000  1.0
  P  P10  1  0.36140004  0.91193597  0.00000000  1.0
  Ru  Ru11  1  0.30184024  0.40274977  0.00000000  1.0
  Ru  Ru12  1  0.10032875  0.69615835  0.00000000  1.0
  Ru  Ru13  1  0.39422653  0.17273944  0.00000000  1.0
  Ru  Ru14  1  0.78114344  0.61011029  0.00000000  1.0
  Ru  Ru15  1  0.82525039  0.21882004  0.00000000  1.0
  Ru  Ru16  1  0.22202636  0.94437173  0.50000000  1.0
  Ru  Ru17  1  0.05453493  0.27424764  0.50000000  1.0
  Ru  Ru18  1  0.72390038  0.78113105  0.50000000  1.0
  Ru  Ru19  1  0.57733832  0.11973762  0.50000000  1.0
  Ru  Ru20  1  0.59514784  0.89962063  0.00000000  1.0