# generated using pymatgen
data_Y4TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24495038
_cell_length_b   5.24494951
_cell_length_c   8.97529376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.93061913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TcOs7
_chemical_formula_sum   'Y4 Tc1 Os7'
_cell_volume   216.09350832
_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  0.33060861  0.66939139  0.43526363  1.0
  Y  Y1  1  0.66458694  0.33541306  0.56551676  1.0
  Y  Y2  1  0.66458694  0.33541306  0.93448324  1.0
  Y  Y3  1  0.33060861  0.66939139  0.06473637  1.0
  Tc  Tc4  1  0.83674335  0.16325665  0.25000000  1.0
  Os  Os5  1  0.99097717  0.00902283  0.50068305  1.0
  Os  Os6  1  0.99097717  0.00902283  0.99931695  1.0
  Os  Os7  1  0.82844241  0.65112574  0.25000000  1.0
  Os  Os8  1  0.34887426  0.17155759  0.25000000  1.0
  Os  Os9  1  0.17842229  0.82157771  0.75000000  1.0
  Os  Os10  1  0.16884044  0.33366817  0.75000000  1.0
  Os  Os11  1  0.66633183  0.83115956  0.75000000  1.0