# generated using pymatgen
data_Ho4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29175414
_cell_length_b   5.14980486
_cell_length_c   9.03150965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11656946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc5Os3
_chemical_formula_sum   'Ho4 Tc5 Os3'
_cell_volume   215.02011404
_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  0.33163722  0.66581911  0.43800026  1.0
  Ho  Ho1  1  0.66920762  0.33460331  0.56485467  1.0
  Ho  Ho2  1  0.66920762  0.33460331  0.93514533  1.0
  Ho  Ho3  1  0.33163722  0.66581911  0.06199974  1.0
  Tc  Tc4  1  0.83000093  0.16987554  0.25000000  1.0
  Tc  Tc5  1  0.83000093  0.66012439  0.25000000  1.0
  Tc  Tc6  1  0.34512265  0.17256133  0.25000000  1.0
  Tc  Tc7  1  0.16555008  0.82777365  0.75000000  1.0
  Tc  Tc8  1  0.16555008  0.33777643  0.75000000  1.0
  Os  Os9  1  0.00592887  0.00296443  0.50080605  1.0
  Os  Os10  1  0.00592887  0.00296443  0.99919395  1.0
  Os  Os11  1  0.65022995  0.82511497  0.75000000  1.0