# generated using pymatgen
data_ZrSiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07037380
_cell_length_b   6.43591263
_cell_length_c   7.42227979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSiOs
_chemical_formula_sum   'Zr4 Si4 Os4'
_cell_volume   194.43827318
_cell_formula_units_Z   4
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  0.25000000  0.00921279  0.81474881  1.0
  Zr  Zr1  1  0.25000000  0.50921279  0.68525119  1.0
  Zr  Zr2  1  0.75000000  0.99078721  0.18525119  1.0
  Zr  Zr3  1  0.75000000  0.49078721  0.31474881  1.0
  Si  Si4  1  0.25000000  0.78998172  0.37900339  1.0
  Si  Si5  1  0.25000000  0.28998172  0.12099661  1.0
  Si  Si6  1  0.75000000  0.21001828  0.62099661  1.0
  Si  Si7  1  0.75000000  0.71001828  0.87900339  1.0
  Os  Os8  1  0.25000000  0.16244535  0.44144467  1.0
  Os  Os9  1  0.25000000  0.66244535  0.05855533  1.0
  Os  Os10  1  0.75000000  0.83755465  0.55855533  1.0
  Os  Os11  1  0.75000000  0.33755465  0.94144467  1.0