# generated using pymatgen
data_Tc2Ir3OsW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50794836
_cell_length_b   5.53084736
_cell_length_c   4.40008153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85285920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Ir3OsW2
_chemical_formula_sum   'Tc2 Ir3 Os1 W2'
_cell_volume   116.25587361
_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
  Tc  Tc0  1  0.32935032  0.66739133  0.75000000  1.0
  Tc  Tc1  1  0.67205381  0.33312889  0.25000000  1.0
  Ir  Ir2  1  0.66234756  0.82778058  0.25000000  1.0
  Ir  Ir3  1  0.16536162  0.82710566  0.25000000  1.0
  Ir  Ir4  1  0.33480606  0.16702425  0.75000000  1.0
  Os  Os5  1  0.83634700  0.17692192  0.75000000  1.0
  W  W6  1  0.16469915  0.33475459  0.25000000  1.0
  W  W7  1  0.83503448  0.66589278  0.75000000  1.0