# generated using pymatgen
data_Zr4P4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90714699
_cell_length_b   6.45572329
_cell_length_c   7.30269643
_cell_angle_alpha   89.93823841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4P4Os3Ru
_chemical_formula_sum   'Zr4 P4 Os3 Ru1'
_cell_volume   184.19916287
_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  0.75000000  0.52041090  0.31941712  1.0
  Zr  Zr1  1  0.25000000  0.98076666  0.82174294  1.0
  Zr  Zr2  1  0.75000000  0.01899298  0.17900505  1.0
  Zr  Zr3  1  0.25000000  0.47921012  0.68003217  1.0
  P  P4  1  0.25000000  0.72293429  0.12108602  1.0
  P  P5  1  0.25000000  0.22106915  0.37688335  1.0
  P  P6  1  0.75000000  0.27692712  0.87939298  1.0
  P  P7  1  0.75000000  0.77853164  0.62259003  1.0
  Os  Os8  1  0.25000000  0.34813064  0.06189851  1.0
  Os  Os9  1  0.25000000  0.84771702  0.44015274  1.0
  Os  Os10  1  0.75000000  0.15456507  0.56036925  1.0
  Ru  Ru11  1  0.75000000  0.65074441  0.93742985  1.0