# generated using pymatgen
data_Er2TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26845495
_cell_length_b   5.15880538
_cell_length_c   8.96338006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31355728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TcOs3
_chemical_formula_sum   'Er4 Tc2 Os6'
_cell_volume   212.42103824
_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
  Er  Er0  1  0.67067269  0.33530656  0.56352362  1.0
  Er  Er1  1  0.33357113  0.66674475  0.43406261  1.0
  Er  Er2  1  0.33357113  0.66674475  0.06593739  1.0
  Er  Er3  1  0.67067269  0.33530656  0.93647638  1.0
  Tc  Tc4  1  0.16612144  0.33790033  0.75000000  1.0
  Tc  Tc5  1  0.16610574  0.82832431  0.75000000  1.0
  Os  Os6  1  0.01432867  0.00702825  0.49857800  1.0
  Os  Os7  1  0.01432867  0.00702825  0.00142200  1.0
  Os  Os8  1  0.65045417  0.82524031  0.75000000  1.0
  Os  Os9  1  0.82293615  0.65437583  0.25000000  1.0
  Os  Os10  1  0.82280434  0.16876591  0.25000000  1.0
  Os  Os11  1  0.33443420  0.16723120  0.25000000  1.0