# generated using pymatgen
data_Er2Ga9TcRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92194977
_cell_length_b   7.92194996
_cell_length_c   7.92195175
_cell_angle_alpha   134.43097960
_cell_angle_beta   134.43098382
_cell_angle_gamma   66.41562592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga9TcRu4
_chemical_formula_sum   'Er2 Ga9 Tc1 Ru4'
_cell_volume   249.54003823
_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  0.00017458  0.50017458  0.50000000  1.0
  Er  Er1  1  0.50017458  0.00017458  0.50000000  1.0
  Ga  Ga2  1  0.43768050  0.85728900  0.00000000  1.0
  Ga  Ga3  1  0.14247261  0.14247261  0.58137824  1.0
  Ga  Ga4  1  0.85728900  0.43768050  0.00000000  1.0
  Ga  Ga5  1  0.85728900  0.85728900  0.41960750  1.0
  Ga  Ga6  1  0.56109237  0.14247261  1.00000000  1.0
  Ga  Ga7  1  0.14247261  0.56109237  1.00000000  1.0
  Ga  Ga8  1  0.56109237  0.56109237  0.41862176  1.0
  Ga  Ga9  1  0.00024977  0.00024977  0.00000000  1.0
  Ga  Ga10  1  0.43768050  0.43768050  0.58039250  1.0
  Tc  Tc11  1  0.18271847  0.18271847  1.00000000  1.0
  Ru  Ru12  1  0.81792957  0.81792957  0.00000000  1.0
  Ru  Ru13  1  0.25075385  0.75075385  0.50000000  1.0
  Ru  Ru14  1  0.75075385  0.25075385  0.50000000  1.0
  Ru  Ru15  1  0.50017837  0.50017837  1.00000000  1.0