# generated using pymatgen
data_HoEr3ScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35877485
_cell_length_b   5.35877534
_cell_length_c   8.79022841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3ScOs7
_chemical_formula_sum   'Ho1 Er3 Sc1 Os7'
_cell_volume   218.60589293
_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  0.42209525  1.0
  Er  Er1  1  0.66666700  0.33333300  0.57837488  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93886663  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06097362  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.50005783  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000305  1.0
  Os  Os6  1  0.82694219  0.17305781  0.24469371  1.0
  Os  Os7  1  0.82694219  0.65388437  0.24469371  1.0
  Os  Os8  1  0.34611563  0.17305781  0.24469371  1.0
  Os  Os9  1  0.17300497  0.82699503  0.75518254  1.0
  Os  Os10  1  0.17300497  0.34600994  0.75518254  1.0
  Os  Os11  1  0.65399006  0.82699503  0.75518254  1.0