# generated using pymatgen
data_Ho4MnTc5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29417744
_cell_length_b   5.17424997
_cell_length_c   9.01495998
_cell_angle_alpha   90.00000031
_cell_angle_beta   89.66657124
_cell_angle_gamma   119.25346114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnTc5Os2
_chemical_formula_sum   'Ho4 Mn1 Tc5 Os2'
_cell_volume   215.45113955
_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  0.33278295  0.66639147  0.43407091  1.0
  Ho  Ho1  1  0.66763240  0.33381570  0.56881618  1.0
  Ho  Ho2  1  0.66998860  0.33499330  0.93484268  1.0
  Ho  Ho3  1  0.33150838  0.66575469  0.06266312  1.0
  Mn  Mn4  1  0.99960724  0.99980362  0.50125679  1.0
  Tc  Tc5  1  0.83007182  0.16987887  0.25042396  1.0
  Tc  Tc6  1  0.83007182  0.66019095  0.25042396  1.0
  Tc  Tc7  1  0.34038546  0.17019273  0.25240968  1.0
  Tc  Tc8  1  0.16903142  0.82984224  0.74964276  1.0
  Tc  Tc9  1  0.16903142  0.33919019  0.74964276  1.0
  Os  Os10  1  0.00183432  0.00091766  0.99872769  1.0
  Os  Os11  1  0.65805717  0.82902858  0.74707952  1.0