# generated using pymatgen
data_Ho4Ga2TcOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31293317
_cell_length_b   5.31293263
_cell_length_c   8.73469798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.14545661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga2TcOs5
_chemical_formula_sum   'Ho4 Ga2 Tc1 Os5'
_cell_volume   215.33907015
_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  0.32778499  0.67221501  0.44270333  1.0
  Ho  Ho1  1  0.66212105  0.33787895  0.56974550  1.0
  Ho  Ho2  1  0.66212105  0.33787895  0.93025450  1.0
  Ho  Ho3  1  0.32778499  0.67221501  0.05729667  1.0
  Ga  Ga4  1  0.83875403  0.65285918  0.25000000  1.0
  Ga  Ga5  1  0.34714082  0.16124597  0.25000000  1.0
  Tc  Tc6  1  0.84086844  0.15913156  0.25000000  1.0
  Os  Os7  1  0.98835198  0.01164802  0.49728491  1.0
  Os  Os8  1  0.98835198  0.01164802  0.00271509  1.0
  Os  Os9  1  0.18253666  0.81746334  0.75000000  1.0
  Os  Os10  1  0.16286988  0.32868586  0.75000000  1.0
  Os  Os11  1  0.67131414  0.83713012  0.75000000  1.0