# generated using pymatgen
data_Y4GaTc6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27484627
_cell_length_b   5.27484704
_cell_length_c   9.08885957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaTc6Os
_chemical_formula_sum   'Y4 Ga1 Tc6 Os1'
_cell_volume   219.00785725
_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
  Y  Y0  1  0.33333300  0.66666700  0.43265645  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56734355  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93603571  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06396429  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.82969204  0.17030796  0.24997310  1.0
  Tc  Tc6  1  0.82969204  0.65938609  0.24997310  1.0
  Tc  Tc7  1  0.34061391  0.17030796  0.24997310  1.0
  Tc  Tc8  1  0.17030796  0.82969204  0.75002690  1.0
  Tc  Tc9  1  0.17030796  0.34061391  0.75002690  1.0
  Tc  Tc10  1  0.65938609  0.82969204  0.75002690  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0