# generated using pymatgen
data_Zr3ZnP2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47120705
_cell_length_b   6.47120681
_cell_length_c   3.89889740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3ZnP2Os3
_chemical_formula_sum   'Zr3 Zn1 P2 Os3'
_cell_volume   141.39790873
_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  0.42220670  0.42220670  0.50000000  1.0
  Zr  Zr1  1  0.57779330  0.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.57779330  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.74938969  0.74938969  0.00000000  1.0
  Os  Os7  1  0.25061031  0.00000000  0.00000000  1.0
  Os  Os8  1  0.00000000  0.25061031  0.00000000  1.0