# generated using pymatgen
data_LuPa2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43367852
_cell_length_b   7.22145407
_cell_length_c   4.01076809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.06000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(SnOs)3
_chemical_formula_sum   'Lu1 Pa2 Sn3 Os3'
_cell_volume   188.20138682
_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
  Lu  Lu0  1  1.00000000  0.59501080  0.50000000  1.0
  Pa  Pa1  1  0.41143724  0.41373962  0.50000000  1.0
  Pa  Pa2  1  0.58856276  0.00230239  0.50000000  1.0
  Sn  Sn3  1  0.76217077  0.74611364  0.00000000  1.0
  Sn  Sn4  1  0.23782923  0.98394287  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.26861824  0.00000000  1.0
  Os  Os6  1  0.63745621  0.30777806  0.00000000  1.0
  Os  Os7  1  0.36254379  0.67032385  0.00000000  1.0
  Os  Os8  1  0.00000000  0.01217053  0.50000000  1.0