# generated using pymatgen
data_SmHo3Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27272843
_cell_length_b   5.27066110
_cell_length_c   8.99462605
_cell_angle_alpha   90.00000006
_cell_angle_beta   90.02019021
_cell_angle_gamma   119.98703516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3Tc3Os5
_chemical_formula_sum   'Sm1 Ho3 Tc3 Os5'
_cell_volume   216.50649345
_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
  Sm  Sm0  1  0.33722696  0.66861448  0.06353525  1.0
  Ho  Ho1  1  0.33761293  0.66880746  0.43559621  1.0
  Ho  Ho2  1  0.66868092  0.33433946  0.56342196  1.0
  Ho  Ho3  1  0.66853878  0.33426789  0.93612704  1.0
  Tc  Tc4  1  0.16471357  0.33652790  0.74825875  1.0
  Tc  Tc5  1  0.16471357  0.82818567  0.74825875  1.0
  Tc  Tc6  1  0.33039746  0.16519873  0.25207258  1.0
  Os  Os7  1  0.82233151  0.65125217  0.25245162  1.0
  Os  Os8  1  0.64713840  0.82356920  0.74798014  1.0
  Os  Os9  1  0.01789334  0.00894717  0.00016261  1.0
  Os  Os10  1  0.82233151  0.17107934  0.25245162  1.0
  Os  Os11  1  0.01842105  0.00921053  0.49968347  1.0