# generated using pymatgen
data_LuPa3Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22319761
_cell_length_b   7.23851412
_cell_length_c   7.22319739
_cell_angle_alpha   109.51418337
_cell_angle_beta   109.42821993
_cell_angle_gamma   109.51418661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3Ge6Os7
_chemical_formula_sum   'Lu1 Pa3 Ge6 Os7'
_cell_volume   290.57347838
_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  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69080480  0.68401976  1.00000000  1.0
  Ge  Ge5  1  0.30919520  0.99321496  0.30919520  1.0
  Ge  Ge6  1  0.00000000  0.31598024  0.30919520  1.0
  Ge  Ge7  1  0.30919520  0.31598024  0.00000000  1.0
  Ge  Ge8  1  0.69080480  0.00678504  0.69080480  1.0
  Ge  Ge9  1  1.00000000  0.68401976  0.69080480  1.0
  Os  Os10  1  0.74877531  0.24877531  0.49755063  1.0
  Os  Os11  1  0.74877531  0.50000000  0.25122469  1.0
  Os  Os12  1  0.49755063  0.24877531  0.74877531  1.0
  Os  Os13  1  0.25122469  0.50000000  0.74877531  1.0
  Os  Os14  1  0.25122469  0.75122469  0.50244937  1.0
  Os  Os15  1  0.50244937  0.75122469  0.25122469  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0