# generated using pymatgen
data_Ho3Er(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73473716
_cell_length_b   5.73473688
_cell_length_c   8.29185771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(PaOs3)2
_chemical_formula_sum   'Ho3 Er1 Pa2 Os6'
_cell_volume   236.16165293
_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
  Ho  Ho0  1  0.66666700  0.33333300  0.56223010  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.93739233  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.06298698  1.0
  Er  Er3  1  0.33333300  0.66666700  0.43796824  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.49994540  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00000244  1.0
  Os  Os6  1  0.83044726  0.16955274  0.25014587  1.0
  Os  Os7  1  0.83044726  0.66089452  0.25014587  1.0
  Os  Os8  1  0.33910548  0.16955274  0.25014587  1.0
  Os  Os9  1  0.16968114  0.83031886  0.74967863  1.0
  Os  Os10  1  0.16968114  0.33936229  0.74967863  1.0
  Os  Os11  1  0.66063771  0.83031886  0.74967863  1.0