# generated using pymatgen
data_Er2PaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72231969
_cell_length_b   5.72232014
_cell_length_c   8.28063727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PaOs3
_chemical_formula_sum   'Er4 Pa2 Os6'
_cell_volume   234.82194024
_cell_formula_units_Z   2
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
  Er  Er0  1  0.33333300  0.66666700  0.43731677  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56268323  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93731677  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06268323  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.16996398  0.33993096  0.75000000  1.0
  Os  Os7  1  0.16996398  0.83003602  0.75000000  1.0
  Os  Os8  1  0.33993096  0.16996398  0.25000000  1.0
  Os  Os9  1  0.83003602  0.66006904  0.25000000  1.0
  Os  Os10  1  0.66006904  0.83003602  0.75000000  1.0
  Os  Os11  1  0.83003602  0.16996398  0.25000000  1.0