# generated using pymatgen
data_Ho3TmGaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28618763
_cell_length_b   5.28621831
_cell_length_c   8.78355468
_cell_angle_alpha   89.94673592
_cell_angle_beta   89.94658614
_cell_angle_gamma   60.18444355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmGaOs7
_chemical_formula_sum   'Ho3 Tm1 Ga1 Os7'
_cell_volume   212.95729922
_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  0.66470525  0.66474360  0.43761192  1.0
  Ho  Ho1  1  0.66421625  0.66423292  0.06256368  1.0
  Ho  Ho2  1  0.33021427  0.33021281  0.93225947  1.0
  Tm  Tm3  1  0.33062839  0.33063943  0.56793629  1.0
  Ga  Ga4  1  0.16814827  0.16815436  0.25045534  1.0
  Os  Os5  1  0.99009553  0.99009994  0.50017327  1.0
  Os  Os6  1  0.98970770  0.98970715  0.99989811  1.0
  Os  Os7  1  0.82438409  0.35850388  0.74925829  1.0
  Os  Os8  1  0.35854572  0.82435179  0.74925877  1.0
  Os  Os9  1  0.84611683  0.84610619  0.74952301  1.0
  Os  Os10  1  0.17841758  0.65482645  0.25052883  1.0
  Os  Os11  1  0.65482512  0.17841949  0.25053003  1.0