# generated using pymatgen
data_Lu2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18930962
_cell_length_b   7.20361878
_cell_length_c   7.20361808
_cell_angle_alpha   109.46943445
_cell_angle_beta   109.51243370
_cell_angle_gamma   109.51243727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa2Ge6Os7
_chemical_formula_sum   'Lu2 Pa2 Ge6 Os7'
_cell_volume   286.90205013
_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  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.00000000  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  0.69553344  0.68937334  0.00616011  1.0
  Ge  Ge5  1  0.30446656  0.99383989  0.31062666  1.0
  Ge  Ge6  1  1.00000000  0.31184867  0.31184867  1.0
  Ge  Ge7  1  0.30446656  0.31062666  0.99383989  1.0
  Ge  Ge8  1  0.69553344  0.00616011  0.68937334  1.0
  Ge  Ge9  1  0.00000000  0.68815133  0.68815133  1.0
  Os  Os10  1  0.74546537  0.24922100  0.49624537  1.0
  Os  Os11  1  0.74546537  0.49624537  0.24922100  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.25453463  0.50375463  0.75077900  1.0
  Os  Os14  1  0.25453463  0.75077900  0.50375463  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0