# generated using pymatgen
data_Er4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27910752
_cell_length_b   5.14352694
_cell_length_c   8.99909216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15401206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tc5Os3
_chemical_formula_sum   'Er4 Tc5 Os3'
_cell_volume   213.39799556
_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
  Er  Er0  1  0.33166306  0.66583203  0.43805007  1.0
  Er  Er1  1  0.66925587  0.33462694  0.56484516  1.0
  Er  Er2  1  0.66925587  0.33462694  0.93515484  1.0
  Er  Er3  1  0.33166306  0.66583203  0.06194993  1.0
  Tc  Tc4  1  0.82903975  0.17019348  0.25000000  1.0
  Tc  Tc5  1  0.82903975  0.65884627  0.25000000  1.0
  Tc  Tc6  1  0.34427895  0.17213898  0.25000000  1.0
  Tc  Tc7  1  0.16654394  0.82774146  0.75000000  1.0
  Tc  Tc8  1  0.16654394  0.33880148  0.75000000  1.0
  Os  Os9  1  0.00574789  0.00287394  0.50074539  1.0
  Os  Os10  1  0.00574789  0.00287394  0.99925461  1.0
  Os  Os11  1  0.65122102  0.82561051  0.75000000  1.0