# generated using pymatgen
data_Pa3CoP2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59752858
_cell_length_b   6.59752882
_cell_length_c   4.10193757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3CoP2Os3
_chemical_formula_sum   'Pa3 Co1 P2 Os3'
_cell_volume   154.62589925
_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
  Pa  Pa0  1  0.38390211  0.38390211  0.50000000  1.0
  Pa  Pa1  1  0.61609789  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.61609789  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.75465685  0.75465685  0.00000000  1.0
  Os  Os7  1  0.24534315  1.00000000  0.00000000  1.0
  Os  Os8  1  1.00000000  0.24534315  0.00000000  1.0