# generated using pymatgen
data_LuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72632395
_cell_length_b   5.72632395
_cell_length_c   4.59479900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuOs3
_chemical_formula_sum   'Lu2 Os6'
_cell_volume   130.48151153
_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  0.75000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.25000000  1.0
  Os  Os2  1  0.16271300  0.32542700  0.25000000  1.0
  Os  Os3  1  0.67457300  0.83728700  0.25000000  1.0
  Os  Os4  1  0.16271300  0.83728700  0.25000000  1.0
  Os  Os5  1  0.83728700  0.67457300  0.75000000  1.0
  Os  Os6  1  0.32542700  0.16271300  0.75000000  1.0
  Os  Os7  1  0.83728700  0.16271300  0.75000000  1.0