# generated using pymatgen
data_Er2U2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17552649
_cell_length_b   7.21505000
_cell_length_c   7.17552785
_cell_angle_alpha   109.46013661
_cell_angle_beta   109.27048217
_cell_angle_gamma   109.46014239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U2Ge6Os7
_chemical_formula_sum   'Er2 U2 Ge6 Os7'
_cell_volume   286.75623043
_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
  Er  Er0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69057269  0.69395620  0.00338251  1.0
  Ge  Ge5  1  0.31095629  0.00000000  0.31095629  1.0
  Ge  Ge6  1  0.99661749  0.30604380  0.30942731  1.0
  Ge  Ge7  1  0.30942731  0.30604380  0.99661749  1.0
  Ge  Ge8  1  0.68904371  1.00000000  0.68904371  1.0
  Ge  Ge9  1  0.00338251  0.69395620  0.69057269  1.0
  Os  Os10  1  0.75142352  0.25884373  0.50742021  1.0
  Os  Os11  1  0.75000000  0.50000000  0.25000000  1.0
  Os  Os12  1  0.50742021  0.25884373  0.75142352  1.0
  Os  Os13  1  0.25000000  0.50000000  0.75000000  1.0
  Os  Os14  1  0.24857648  0.74115627  0.49257979  1.0
  Os  Os15  1  0.49257979  0.74115627  0.24857648  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0