# generated using pymatgen
data_Pa2TaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69373705
_cell_length_b   5.69373647
_cell_length_c   8.03717312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2TaOs3
_chemical_formula_sum   'Pa4 Ta2 Os6'
_cell_volume   225.64656909
_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
  Pa  Pa0  1  0.33333300  0.66666700  0.43402900  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.56597100  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.93402900  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.06597100  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82904176  0.17095824  0.25000000  1.0
  Os  Os7  1  0.82904176  0.65808351  0.25000000  1.0
  Os  Os8  1  0.34191649  0.17095824  0.25000000  1.0
  Os  Os9  1  0.17095824  0.82904176  0.75000000  1.0
  Os  Os10  1  0.17095824  0.34191649  0.75000000  1.0
  Os  Os11  1  0.65808351  0.82904176  0.75000000  1.0