# generated using pymatgen
data_Lu3ZrTc7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24367670
_cell_length_b   5.24367643
_cell_length_c   8.77827862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZrTc7Os
_chemical_formula_sum   'Lu3 Zr1 Tc7 Os1'
_cell_volume   209.03153280
_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  0.33333300  0.66666700  0.43893347  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56182018  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93579420  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06701681  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.99948135  1.0
  Tc  Tc5  1  0.82772260  0.17227740  0.24724327  1.0
  Tc  Tc6  1  0.82772260  0.65544620  0.24724327  1.0
  Tc  Tc7  1  0.34455380  0.17227740  0.24724327  1.0
  Tc  Tc8  1  0.17189987  0.82810013  0.75239251  1.0
  Tc  Tc9  1  0.17189987  0.34379875  0.75239251  1.0
  Tc  Tc10  1  0.65620125  0.82810013  0.75239251  1.0
  Os  Os11  1  0.00000000  0.00000000  0.49804766  1.0