# generated using pymatgen
data_Ho2Er2ScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35883016
_cell_length_b   5.35882977
_cell_length_c   8.80490421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er2ScOs7
_chemical_formula_sum   'Ho2 Er2 Sc1 Os7'
_cell_volume   218.97535441
_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  0.33333300  0.66666700  0.42164956  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.57835044  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93835747  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06164253  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82718654  0.17281346  0.24410603  1.0
  Os  Os7  1  0.82718654  0.65437408  0.24410603  1.0
  Os  Os8  1  0.34562592  0.17281346  0.24410603  1.0
  Os  Os9  1  0.17281346  0.82718654  0.75589397  1.0
  Os  Os10  1  0.17281346  0.34562592  0.75589397  1.0
  Os  Os11  1  0.65437408  0.82718654  0.75589397  1.0