# generated using pymatgen
data_ErPa3Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23590427
_cell_length_b   7.23590420
_cell_length_c   7.23521053
_cell_angle_alpha   109.46927870
_cell_angle_beta   109.46927851
_cell_angle_gamma   109.47316288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3Ge6Os7
_chemical_formula_sum   'Er1 Pa3 Ge6 Os7'
_cell_volume   291.62537441
_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
  Pa  Pa1  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  0.68996440  0.68996440  0.00511021  1.0
  Ge  Ge5  1  0.31003560  0.00000000  0.31514581  1.0
  Ge  Ge6  1  0.00000000  0.31003560  0.31514581  1.0
  Ge  Ge7  1  0.31003560  0.31003560  0.99488979  1.0
  Ge  Ge8  1  0.68996440  0.00000000  0.68485419  1.0
  Ge  Ge9  1  1.00000000  0.68996440  0.68485419  1.0
  Os  Os10  1  0.74775822  0.25224178  0.50000000  1.0
  Os  Os11  1  0.74775822  0.49551744  0.24775822  1.0
  Os  Os12  1  0.50448256  0.25224178  0.75224178  1.0
  Os  Os13  1  0.25224178  0.50448256  0.75224178  1.0
  Os  Os14  1  0.25224178  0.74775822  0.50000000  1.0
  Os  Os15  1  0.49551744  0.74775822  0.24775822  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0