# generated using pymatgen
data_Zr2GaP2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55219535
_cell_length_b   9.55219535
_cell_length_c   3.24782005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GaP2Ru5
_chemical_formula_sum   'Zr4 Ga2 P4 Ru10'
_cell_volume   296.34550886
_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
  Zr  Zr0  1  0.67424276  0.17424276  0.00000000  1.0
  Zr  Zr1  1  0.32575724  0.82575724  0.00000000  1.0
  Zr  Zr2  1  0.17424276  0.32575724  0.00000000  1.0
  Zr  Zr3  1  0.82575724  0.67424276  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  P  P6  1  0.12587643  0.62587643  0.00000000  1.0
  P  P7  1  0.87412357  0.37412357  0.00000000  1.0
  P  P8  1  0.62587643  0.87412357  0.00000000  1.0
  P  P9  1  0.37412357  0.12587643  0.00000000  1.0
  Ru  Ru10  1  0.21227678  0.06963596  0.50000000  1.0
  Ru  Ru11  1  0.78772322  0.93036404  0.50000000  1.0
  Ru  Ru12  1  0.06963596  0.78772322  0.50000000  1.0
  Ru  Ru13  1  0.71227678  0.43036404  0.50000000  1.0
  Ru  Ru14  1  0.93036404  0.21227678  0.50000000  1.0
  Ru  Ru15  1  0.28772322  0.56963596  0.50000000  1.0
  Ru  Ru16  1  0.56963596  0.71227678  0.50000000  1.0
  Ru  Ru17  1  0.43036404  0.28772322  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0