# generated using pymatgen
data_Yb3HoTcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31754629
_cell_length_b   5.31754569
_cell_length_c   8.53693910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoTcOs7
_chemical_formula_sum   'Yb3 Ho1 Tc1 Os7'
_cell_volume   209.05248528
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.57373968  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93326511  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06108533  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.42866558  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50046600  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00197100  1.0
  Os  Os6  1  0.82636300  0.17363700  0.25102584  1.0
  Os  Os7  1  0.82636300  0.65272601  0.25102584  1.0
  Os  Os8  1  0.34727399  0.17363700  0.25102584  1.0
  Os  Os9  1  0.17272334  0.82727666  0.74924359  1.0
  Os  Os10  1  0.17272334  0.34544569  0.74924359  1.0
  Os  Os11  1  0.65455431  0.82727666  0.74924359  1.0