# generated using pymatgen
data_Zr4P4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89017223
_cell_length_b   6.45321054
_cell_length_c   7.31136406
_cell_angle_alpha   90.04478683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4P4OsRu3
_chemical_formula_sum   'Zr4 P4 Os1 Ru3'
_cell_volume   183.54516180
_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  0.52012121  0.31962766  1.0
  Zr  Zr1  1  0.25000000  0.97851888  0.81842881  1.0
  Zr  Zr2  1  0.75000000  0.02145126  0.18229347  1.0
  Zr  Zr3  1  0.25000000  0.47986574  0.67990757  1.0
  P  P4  1  0.25000000  0.72234344  0.12178470  1.0
  P  P5  1  0.25000000  0.22397526  0.37960358  1.0
  P  P6  1  0.75000000  0.27752565  0.87834686  1.0
  P  P7  1  0.75000000  0.77549298  0.61993804  1.0
  Os  Os8  1  0.25000000  0.34673089  0.05966186  1.0
  Ru  Ru9  1  0.25000000  0.85064883  0.43805902  1.0
  Ru  Ru10  1  0.75000000  0.15159409  0.56223287  1.0
  Ru  Ru11  1  0.75000000  0.65172980  0.94011355  1.0