# generated using pymatgen
data_Lu4VTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22754824
_cell_length_b   5.31322039
_cell_length_c   8.79501408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.87519604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4VTcOs6
_chemical_formula_sum   'Lu4 V1 Tc1 Os6'
_cell_volume   207.44482083
_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
  Lu  Lu0  1  0.33711553  0.66701704  0.43555039  1.0
  Lu  Lu1  1  0.66357486  0.33474268  0.56541570  1.0
  Lu  Lu2  1  0.66357486  0.33474268  0.93458430  1.0
  Lu  Lu3  1  0.33711553  0.66701704  0.06444961  1.0
  V  V4  1  0.33281109  0.16354442  0.25000000  1.0
  Tc  Tc5  1  0.17247142  0.34438153  0.75000000  1.0
  Os  Os6  1  0.17284662  0.82391274  0.75000000  1.0
  Os  Os7  1  0.82194653  0.64684973  0.25000000  1.0
  Os  Os8  1  0.66137435  0.82895786  0.75000000  1.0
  Os  Os9  1  0.00703938  0.00867193  0.00248219  1.0
  Os  Os10  1  0.82309344  0.17149041  0.25000000  1.0
  Os  Os11  1  0.00703938  0.00867193  0.49751781  1.0