# generated using pymatgen
data_Y2PaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76496961
_cell_length_b   5.76496807
_cell_length_c   8.31903570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaOs3
_chemical_formula_sum   'Y4 Pa2 Os6'
_cell_volume   239.44047213
_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
  Y  Y0  1  0.33333300  0.66666700  0.43765480  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56234520  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93765480  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06234520  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.83099958  0.16900042  0.25000000  1.0
  Os  Os7  1  0.83099958  0.66199917  0.25000000  1.0
  Os  Os8  1  0.33800083  0.16900042  0.25000000  1.0
  Os  Os9  1  0.16900042  0.83099958  0.75000000  1.0
  Os  Os10  1  0.16900042  0.33800083  0.75000000  1.0
  Os  Os11  1  0.66199917  0.83099958  0.75000000  1.0