# generated using pymatgen
data_Ho4TmOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29573499
_cell_length_b   7.29629685
_cell_length_c   8.33350071
_cell_angle_alpha   96.92735310
_cell_angle_beta   112.19354827
_cell_angle_gamma   90.00000777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmOs2
_chemical_formula_sum   'Ho8 Tm2 Os4'
_cell_volume   351.42323017
_cell_formula_units_Z   2
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  0.79314076  0.08421678  0.81793192  1.0
  Ho  Ho1  1  0.97520884  0.41578322  0.18206808  1.0
  Ho  Ho2  1  0.20685924  0.91578322  0.18206808  1.0
  Ho  Ho3  1  0.02479116  0.58421678  0.81793192  1.0
  Ho  Ho4  1  0.20571563  0.18192280  0.56613343  1.0
  Ho  Ho5  1  0.63958420  0.31807720  0.43386657  1.0
  Ho  Ho6  1  0.79428437  0.81807720  0.43386657  1.0
  Ho  Ho7  1  0.36041580  0.68192280  0.56613343  1.0
  Tm  Tm8  1  0.42213357  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57786643  0.75000000  1.00000000  1.0
  Os  Os10  1  0.60360639  0.42180163  0.78150179  1.0
  Os  Os11  1  0.82210260  0.07819837  0.21849821  1.0
  Os  Os12  1  0.39639361  0.57819837  0.21849821  1.0
  Os  Os13  1  0.17789740  0.92180163  0.78150179  1.0