# generated using pymatgen
data_Lu2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23194683
_cell_length_b   5.23194807
_cell_length_c   8.86517958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Tc3Os
_chemical_formula_sum   'Lu4 Tc6 Os2'
_cell_volume   210.15752740
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43657108  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56342892  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93657108  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06342892  1.0
  Tc  Tc4  1  0.17263628  0.34527456  0.75000000  1.0
  Tc  Tc5  1  0.17263628  0.82736372  0.75000000  1.0
  Tc  Tc6  1  0.34527456  0.17263628  0.25000000  1.0
  Tc  Tc7  1  0.82736372  0.65472544  0.25000000  1.0
  Tc  Tc8  1  0.65472544  0.82736372  0.75000000  1.0
  Tc  Tc9  1  0.82736372  0.17263628  0.25000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0