# generated using pymatgen
data_Er4Ga2(TcOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31648757
_cell_length_b   5.26882040
_cell_length_c   8.80234969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70385714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2(TcOs)3
_chemical_formula_sum   'Er4 Ga2 Tc3 Os3'
_cell_volume   214.16856161
_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  0.34345901  0.67173001  0.44299319  1.0
  Er  Er1  1  0.67457137  0.33728468  0.56649263  1.0
  Er  Er2  1  0.67457137  0.33728468  0.93350737  1.0
  Er  Er3  1  0.34345901  0.67173001  0.05700681  1.0
  Ga  Ga4  1  0.81051361  0.16050630  0.25000000  1.0
  Ga  Ga5  1  0.81051361  0.65000732  0.25000000  1.0
  Tc  Tc6  1  0.31469834  0.15734867  0.25000000  1.0
  Tc  Tc7  1  0.16738233  0.83391289  0.75000000  1.0
  Tc  Tc8  1  0.16738233  0.33346844  0.75000000  1.0
  Os  Os9  1  0.02285769  0.01142884  0.49531559  1.0
  Os  Os10  1  0.02285769  0.01142884  0.00468441  1.0
  Os  Os11  1  0.64773663  0.82386832  0.75000000  1.0