# generated using pymatgen
data_Pa4TiOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55108848
_cell_length_b   5.55108802
_cell_length_c   8.13041431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4TiOs7
_chemical_formula_sum   'Pa4 Ti1 Os7'
_cell_volume   216.96996149
_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  0.33333300  0.66666700  0.43251812  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.56748188  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.92453732  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.07546268  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.16977435  0.33954869  0.75154814  1.0
  Os  Os6  1  0.16977435  0.83022565  0.75154814  1.0
  Os  Os7  1  0.33954869  0.16977435  0.24845186  1.0
  Os  Os8  1  0.83022565  0.66045131  0.24845186  1.0
  Os  Os9  1  0.66045131  0.83022565  0.75154814  1.0
  Os  Os10  1  0.83022565  0.16977435  0.24845186  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0