# generated using pymatgen
data_ZrAsOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60728641
_cell_length_b   6.60728641
_cell_length_c   4.00826100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAsOs
_chemical_formula_sum   'Zr3 As3 Os3'
_cell_volume   151.54195042
_cell_formula_units_Z   3
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  0.00000000  0.41844200  0.50000000  1.0
  Zr  Zr1  1  0.58155800  0.58155800  0.50000000  1.0
  Zr  Zr2  1  0.41844200  0.00000000  0.50000000  1.0
  As  As3  1  0.33333300  0.66666700  0.00000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.00000000  0.75534500  0.00000000  1.0
  Os  Os7  1  0.24465500  0.24465500  0.00000000  1.0
  Os  Os8  1  0.75534500  0.00000000  0.00000000  1.0