# generated using pymatgen
data_Pm2ZnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35624513
_cell_length_b   5.44061370
_cell_length_c   5.35624569
_cell_angle_alpha   60.51166972
_cell_angle_beta   60.00000865
_cell_angle_gamma   60.51166685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2ZnOs3
_chemical_formula_sum   'Pm2 Zn1 Os3'
_cell_volume   111.21661918
_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
  Pm  Pm0  1  0.74638002  0.76086094  0.74638002  1.0
  Pm  Pm1  1  0.50361998  0.48913906  0.50361998  1.0
  Zn  Zn2  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os3  1  0.12500000  0.12500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.62500000  1.0