# generated using pymatgen
data_HoPa3Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24089517
_cell_length_b   7.24089634
_cell_length_c   7.24089538
_cell_angle_alpha   109.48135613
_cell_angle_beta   109.48136371
_cell_angle_gamma   109.48134669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3Ge6Os7
_chemical_formula_sum   'Ho1 Pa3 Ge6 Os7'
_cell_volume   292.14059053
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68440390  0.68440390  0.99505659  1.0
  Ge  Ge5  1  0.31559610  0.00494341  0.31559610  1.0
  Ge  Ge6  1  0.00494341  0.31559610  0.31559610  1.0
  Ge  Ge7  1  0.31559610  0.31559610  0.00494341  1.0
  Ge  Ge8  1  0.68440390  0.99505659  0.68440390  1.0
  Ge  Ge9  1  0.99505659  0.68440390  0.68440390  1.0
  Os  Os10  1  0.75258763  0.24741237  0.50000000  1.0
  Os  Os11  1  0.75258763  0.50000000  0.24741237  1.0
  Os  Os12  1  0.50000000  0.24741237  0.75258763  1.0
  Os  Os13  1  0.24741237  0.50000000  0.75258763  1.0
  Os  Os14  1  0.24741237  0.75258763  0.50000000  1.0
  Os  Os15  1  0.50000000  0.75258763  0.24741237  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0