# generated using pymatgen
data_Pm2CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31227538
_cell_length_b   5.39440949
_cell_length_c   5.31227528
_cell_angle_alpha   60.50240625
_cell_angle_beta   60.00000680
_cell_angle_gamma   60.50240753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2CoOs3
_chemical_formula_sum   'Pm2 Co1 Os3'
_cell_volume   108.45427111
_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  0.74895018  0.75314947  0.74895018  1.0
  Pm  Pm1  1  0.50104982  0.49685053  0.50104982  1.0
  Co  Co2  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