# generated using pymatgen
data_Ho2TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27620127
_cell_length_b   5.16790411
_cell_length_c   8.99803661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32342950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TcOs3
_chemical_formula_sum   'Ho4 Tc2 Os6'
_cell_volume   213.91184475
_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  0.32950409  0.66475127  0.43649575  1.0
  Ho  Ho1  1  0.66645141  0.33322501  0.56575061  1.0
  Ho  Ho2  1  0.66645141  0.33322501  0.93424939  1.0
  Ho  Ho3  1  0.32950409  0.66475127  0.06350425  1.0
  Tc  Tc4  1  0.83418864  0.17113441  0.25000000  1.0
  Tc  Tc5  1  0.83419182  0.66305580  0.25000000  1.0
  Os  Os6  1  0.98666920  0.99333217  0.50146972  1.0
  Os  Os7  1  0.98666920  0.99333217  0.99853028  1.0
  Os  Os8  1  0.34982181  0.17491143  0.25000000  1.0
  Os  Os9  1  0.17603942  0.83109664  0.75000000  1.0
  Os  Os10  1  0.17604354  0.34495334  0.75000000  1.0
  Os  Os11  1  0.66446337  0.83223249  0.75000000  1.0