# generated using pymatgen
data_Ho3ErReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21482104
_cell_length_b   5.21482158
_cell_length_c   8.91221108
_cell_angle_alpha   90.00483309
_cell_angle_beta   89.99516802
_cell_angle_gamma   117.98045579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErReOs7
_chemical_formula_sum   'Ho3 Er1 Re1 Os7'
_cell_volume   214.03164425
_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  0.32944239  0.67055761  0.43583698  1.0
  Ho  Ho1  1  0.66481637  0.33518363  0.56548279  1.0
  Ho  Ho2  1  0.66474272  0.33525728  0.93473448  1.0
  Er  Er3  1  0.32930642  0.67069358  0.06412904  1.0
  Re  Re4  1  0.83777156  0.16222844  0.24974888  1.0
  Os  Os5  1  0.98897591  0.01102409  0.50090389  1.0
  Os  Os6  1  0.98902308  0.01097692  0.99915558  1.0
  Os  Os7  1  0.82984581  0.64853107  0.24962932  1.0
  Os  Os8  1  0.35146893  0.17015419  0.24962932  1.0
  Os  Os9  1  0.17832092  0.82167908  0.75032230  1.0
  Os  Os10  1  0.16998917  0.33370329  0.75021271  1.0
  Os  Os11  1  0.66629671  0.83001083  0.75021271  1.0