# generated using pymatgen
data_Er4GaTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12019574
_cell_length_b   5.33846465
_cell_length_c   8.83580142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96721029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaTcRu6
_chemical_formula_sum   'Er4 Ga1 Tc1 Ru6'
_cell_volume   209.22949881
_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  0.33604129  0.66898507  0.43604167  1.0
  Er  Er1  1  0.66254186  0.32803528  0.56589014  1.0
  Er  Er2  1  0.66254186  0.32803528  0.93410986  1.0
  Er  Er3  1  0.33604129  0.66898507  0.06395833  1.0
  Ga  Ga4  1  0.83570463  0.16885806  0.25000000  1.0
  Tc  Tc5  1  0.65428557  0.82998893  0.75000000  1.0
  Ru  Ru6  1  0.99653893  0.98705824  0.50089567  1.0
  Ru  Ru7  1  0.99653893  0.98705824  0.99910433  1.0
  Ru  Ru8  1  0.82517463  0.65878964  0.25000000  1.0
  Ru  Ru9  1  0.34834102  0.18209106  0.25000000  1.0
  Ru  Ru10  1  0.16479968  0.83780130  0.75000000  1.0
  Ru  Ru11  1  0.18145132  0.35431181  0.75000000  1.0