# generated using pymatgen
data_YbHo2ErOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23085742
_cell_length_b   5.23085635
_cell_length_c   8.91607480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo2ErOs8
_chemical_formula_sum   'Yb1 Ho2 Er1 Os8'
_cell_volume   211.27593626
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06335584  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56556981  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93937918  1.0
  Er  Er3  1  0.33333300  0.66666700  0.42916526  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50052150  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00095523  1.0
  Os  Os6  1  0.82927821  0.17072179  0.25049413  1.0
  Os  Os7  1  0.82927821  0.65855741  0.25049413  1.0
  Os  Os8  1  0.34144259  0.17072179  0.25049413  1.0
  Os  Os9  1  0.17143928  0.82856072  0.74985693  1.0
  Os  Os10  1  0.17143928  0.34287957  0.74985693  1.0
  Os  Os11  1  0.65712043  0.82856072  0.74985693  1.0