# generated using pymatgen
data_Y2Ho2ScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37746566
_cell_length_b   5.37746489
_cell_length_c   8.83008193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho2ScOs7
_chemical_formula_sum   'Y2 Ho2 Sc1 Os7'
_cell_volume   221.13146654
_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
  Y  Y0  1  0.33333300  0.66666700  0.42200936  1.0
  Y  Y1  1  0.66666700  0.33333300  0.57799064  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93895036  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06104964  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  0.82706304  0.17293696  0.24401862  1.0
  Os  Os7  1  0.82706304  0.65412608  0.24401862  1.0
  Os  Os8  1  0.34587392  0.17293696  0.24401862  1.0
  Os  Os9  1  0.17293696  0.82706304  0.75598138  1.0
  Os  Os10  1  0.17293696  0.34587392  0.75598138  1.0
  Os  Os11  1  0.65412608  0.82706304  0.75598138  1.0